(E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C17H11Cl2N3O3/c1-10-2-5-14(22(24)25)8-16(10)21-17(23)12(9-20)6-11-3-4-13(18)7-15(11)19/h2-8H,1H3,(H,21,23)/b12-6+