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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O4/c1-9-5-14(21(23)24)15(25-2)7-13(9)20-16(22)8-19-10-3-4-11(17)12(18)6-10/h3-7,19H,8H2,1-2H3,(H,20,22)