phenyl 4-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H16ClNO4/c22-15-8-6-14(7-9-15)12-20(25)23-16-10-11-18(19(24)13-16)21(26)27-17-4-2-1-3-5-17/h1-11,13,24H,12H2,(H,23,25)