(E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]acrylamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-20-15-7-6-11(9-16(15)22(24)25)8-12(10-19)17(23)21-14-5-3-2-4-13(14)18/h2-9,20H,1H3,(H,21,23)/b12-8+