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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-19(9-16(22)18-13-5-3-12(17)4-6-13)14-7-2-11(10-21)8-15(14)20(23)24/h2-8,10H,9H2,1H3,(H,18,22)