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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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