(E)-2-[(2-chlorophenyl)carbonylamino]-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2-chlorophenyl)carbonylamino]-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2,4-dimethoxyphenyl)acrylate Formula: C18H15ClNO5- MolecularWeight: 360.7684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H16ClNO5/c1-24-12-8-7-11(16(10-12)25-2)9-15(18(22)23)20-17(21)13-5-3-4-6-14(13)19/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-1/b15-9+