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

Systemtic Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(3-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(=O)O)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-12-5-3-4-11(10-12)8-9-15(19)18-14-7-2-1-6-13(14)16(20)21/h1-10H,(H,18,19)(H,20,21)/b9-8+