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

Systemtic Name: 4-chloranyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzoic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11-2-4-12(5-3-11)6-9-16(20)19-15-10-13(17(21)22)7-8-14(15)18/h2-10H,1H3,(H,19,20)(H,21,22)/b9-6+