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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-10-4-5-14(13(18)6-10)19-9-17(22)20-15-7-11(2)12(3)8-16(15)21(23)24/h4-8,19H,9H2,1-3H3,(H,20,22)