3-chloranyl-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-chloro-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-chloro-4-methoxy-5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-24-13-6-3-11(4-7-13)5-8-16(21)20-15-10-12(18(22)23)9-14(19)17(15)25-2/h3-10H,1-2H3,(H,20,21)(H,22,23)/b8-5+