2-Chloro-N-[4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl]-acetamide Suppliers
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IUPAC Name: 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamideSynonyms: 10224-03-0, ZINC02284644, AC1LYTQ4, SureCN11806908, STOCK2S-18062, CTK4A0845, MolPort-000-396-037, STK607513, AKOS001064406, AG-D-10888, MCULE-7718004373, AK-55933, ST51021580, Acetanilide,4',4'''-oxybis[2-chloro- (7CI,8CI), N,N'-(Oxybis(4,1-phenylene))bis(2-chloroacetamide), N,N'-(oxydibenzene-4,1-diyl)bis(2-chloroacetamide), T0514-1633, Acetamide,N,N'-(oxydi-4,1-phenylene)bis[2-chloro- (9CI), 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide, 2-chloro-N-{4-[4-(2-chloroacetylamino)phenoxy]phenyl}acetamide
| Molecular Formula: | C16H14Cl2N2O3 | Molecular Weight: | 353.199960 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SEWAENFHTIIIGK-UHFFFAOYSA-N
