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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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