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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])Cl)OC

InChI

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