[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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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=C(C=CC(=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O5/c23-14-10-11-19(26)17(12-14)22(29)30-13-20(27)25-18-9-5-4-8-16(18)21(28)24-15-6-2-1-3-7-15/h1-12,26H,13H2,(H,24,28)(H,25,27)