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

Systemtic Name: 5-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[(E)-3-(4-chlorophenyl)acryloyl]amino]methyl]-2-methoxy-benzoic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-24-16-8-4-13(10-15(16)18(22)23)11-20-17(21)9-5-12-2-6-14(19)7-3-12/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b9-5+