[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-chloranyl-2-oxidanyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C22H18ClNO4/c1-14(28-22(27)18-12-11-16(23)13-20(18)25)21(26)24-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-14,25H,1H3,(H,24,26)