4-[[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid

Systemtic Name: 4-[[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]amino]benzoic acid Openeye Name: 4-[[3-(4-chlorophenyl)-3-oxo-propanoyl]amino]benzoic acid CAS Name: 4-[[3-(4-chlorophenyl)-1,3-dioxopropyl]amino]benzoic acid IUPAC Name: 4-[[3-(4-chlorophenyl)-3-oxopropanoyl]amino]benzoic acid Traditional Name: 4-[[3-(4-chlorophenyl)-3-keto-propanoyl]amino]benzoic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO4/c17-12-5-1-10(2-6-12)14(19)9-15(20)18-13-7-3-11(4-8-13)16(21)22/h1-8H,9H2,(H,18,20)(H,21,22)