(E)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

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

InChI

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