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

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]benzoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-14-4-2-1-3-11(14)7-10-15(19)18-13-8-5-12(6-9-13)16(20)21/h1-10H,(H,18,19)(H,20,21)/b10-7+