(E)-2-[(4-chlorophenyl)carbonylamino]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)acrylate Formula: C17H13ClNO5- MolecularWeight: 346.74182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H14ClNO5/c1-24-15-9-10(2-7-14(15)20)8-13(17(22)23)19-16(21)11-3-5-12(18)6-4-11/h2-9,20H,1H3,(H,19,21)(H,22,23)/p-1/b13-8+