(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4/c1-25-16-6-5-11(8-15(16)21(23)24)7-12(10-19)17(22)20-14-4-2-3-13(18)9-14/h2-9H,1H3,(H,20,22)/b12-7+