4-chloranyl-3-[[(Z)-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(Z)-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(Z)-3-(m-tolyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(Z)-3-(3-methylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(Z)-3-(3-methylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(Z)-3-keto-3-(m-tolyl)prop-1-enyl]amino]benzoic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CNC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11-3-2-4-12(9-11)16(20)7-8-19-15-10-13(17(21)22)5-6-14(15)18/h2-10,19H,1H3,(H,21,22)/b8-7-