4-chloranyl-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(4-phenylphenyl)acryloyl]amino]benzoic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3/c23-19-12-11-18(22(26)27)14-20(19)24-21(25)13-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-14H,(H,24,25)(H,26,27)/b13-8+