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

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)acryloyl]amino]benzoic acid Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c24-18-11-9-15(10-12-18)13-20(26-21(27)16-5-2-1-3-6-16)22(28)25-19-8-4-7-17(14-19)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/b20-13-