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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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