2-[(2-chlorophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-7-14(15(20(22)23)8-11(10)2)19-16(21)9-18-13-6-4-3-5-12(13)17/h3-8,18H,9H2,1-2H3,(H,19,21)