[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,5-dimethoxyphenyl)acrylic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C25H22ClNO6 MolecularWeight: 467.89828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C25H22ClNO6/c1-30-20-10-12-22(31-2)17(14-20)8-13-25(29)32-16-24(28)27-21-15-18(26)9-11-23(21)33-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,27,28)