2-[(3,4-dichlorophenyl)amino]-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(3,4-dichloroanilino)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(3,4-dichloroanilino)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(3,4-dichloroanilino)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(3,4-dichloroanilino)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-2-3-10(6-14(9)19(21)22)15(20)8-18-11-4-5-12(16)13(17)7-11/h2-7,18H,8H2,1H3