2-[(3,4-dichlorophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-9-5-14(15(21(23)24)6-10(9)2)20-16(22)8-19-11-3-4-12(17)13(18)7-11/h3-7,19H,8H2,1-2H3,(H,20,22)