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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO4/c1-23-13-4-2-3-11(9-13)5-8-16(20)19-15-10-12(18)6-7-14(15)17(21)22/h2-10H,1H3,(H,19,20)(H,21,22)/b8-5+