N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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