N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-nitroanilino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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