2-[(2-chloranyl-4-nitro-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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