[4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(2-bromoanilino)-2-oxoethyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O4/c1-12(22)25-14-9-7-13(8-10-14)18(24)21(2)11-17(23)20-16-6-4-3-5-15(16)19/h3-10H,11H2,1-2H3,(H,20,23)