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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-chlorophenyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11(22)12-3-8-15(16(9-12)21(24)25)20(2)10-17(23)19-14-6-4-13(18)5-7-14/h3-9H,10H2,1-2H3,(H,19,23)