N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(3-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=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

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