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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3/c1-11-6-7-12(9-16(11)21(23)24)8-13(10-19)17(22)20-15-5-3-2-4-14(15)18/h2-9H,1H3,(H,20,22)/b13-8+