4-[[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]amino]benzoic acid

Systemtic Name: 4-[[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]amino]benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)-3-oxo-3-(p-tolyl)propyl]amino]benzoic acid CAS Name: 4-[[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)-3-(4-methylphenyl)-3-oxopropyl]amino]benzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)-3-keto-3-(p-tolyl)propyl]amino]benzoic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H20ClNO3/c1-15-2-4-17(5-3-15)22(26)14-21(16-6-10-19(24)11-7-16)25-20-12-8-18(9-13-20)23(27)28/h2-13,21,25H,14H2,1H3,(H,27,28)