4-[[(Z)-3-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-3-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(Z)-3-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(Z)-3-(4-chlorophenyl)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-3-(4-chlorophenyl)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(Z)-3-(4-chlorophenyl)-3-phenyl-acryloyl]amino]benzoic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NC2=CC=C(C=C2)C(=O)O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO3/c23-18-10-6-16(7-11-18)20(15-4-2-1-3-5-15)14-21(25)24-19-12-8-17(9-13-19)22(26)27/h1-14H,(H,24,25)(H,26,27)/b20-14-