2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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