(E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c1-24-11-4-6-14(15(9-11)20(22)23)19-16(21)7-3-10-2-5-12(17)13(18)8-10/h2-9H,1H3,(H,19,21)/b7-3+