[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,4-dimethoxyphenyl)acrylic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C19H17ClN2O7 MolecularWeight: 420.80048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17ClN2O7/c1-27-14-6-3-12(17(10-14)28-2)4-8-19(24)29-11-18(23)21-13-5-7-15(20)16(9-13)22(25)26/h3-10H,11H2,1-2H3,(H,21,23)