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

Systemtic Name: 2-[[(E)-3-(4-chloranyl-3-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(4-chloro-3-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(4-chloro-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(4-chloro-3-methoxy-phenyl)acryloyl]amino]benzoic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-15-10-11(6-8-13(15)18)7-9-16(20)19-14-5-3-2-4-12(14)17(21)22/h2-10H,1H3,(H,19,20)(H,21,22)/b9-7+