(E)-N-(4-chloranyl-2-nitro-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-nitro-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-nitro-phenyl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-24-13-5-7-16(25-2)11(9-13)3-8-17(21)19-14-6-4-12(18)10-15(14)20(22)23/h3-10H,1-2H3,(H,19,21)/b8-3+