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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-cyano-4-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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