N-(2-chloranyl-4-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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