N-(4-chlorophenyl)-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-cyano-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-cyano-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-cyano-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-cyano-N-methyl-2-nitro-anilino)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-20(10-16(22)19-13-5-3-12(17)4-6-13)14-7-2-11(9-18)8-15(14)21(23)24/h2-8H,10H2,1H3,(H,19,22)