N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

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