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

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O5/c1-25-15-9-13(16(26-2)8-12(15)19)20-17(22)6-4-10-3-5-11(18)14(7-10)21(23)24/h3-9H,1-2H3,(H,20,22)/b6-4+