[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(2-benzoylanilino)-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(2-benzoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylanilino)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(2-benzoylanilino)-2-keto-ethyl] ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C23H19ClN2O5/c1-30-20-12-18(25)17(24)11-16(20)23(29)31-13-21(27)26-19-10-6-5-9-15(19)22(28)14-7-3-2-4-8-14/h2-12H,13,25H2,1H3,(H,26,27)