N-[2,6-bis(chloranyl)phenyl]-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(2,6-dichlorophenyl)acetamide Formula: C16H12Cl2N4O3 MolecularWeight: 379.19748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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