[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O4/c1-20-18(24)13-3-2-4-15(10-13)21-16(22)11-25-17(23)9-12-5-7-14(19)8-6-12/h2-8,10H,9,11H2,1H3,(H,20,24)(H,21,22)