2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C16H12Cl2N4O3 MolecularWeight: 379.19748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N4O3/c1-21(14-5-2-10(8-19)6-15(14)22(24)25)9-16(23)20-11-3-4-12(17)13(18)7-11/h2-7H,9H2,1H3,(H,20,23)