[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-chloranylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-chloranylbenzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-16-8-6-7-15(13-16)22(28)29-14-20(26)25-19-12-5-4-11-18(19)21(27)24-17-9-2-1-3-10-17/h1-13H,14H2,(H,24,27)(H,25,26)