N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-4-nitro-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-4-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-4-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-4-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-4-nitroaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-methyl-4-nitro-phenyl)amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-7-12(19(20)21)4-6-15(9)18-10(2)11-3-5-13(16)14(17)8-11/h3-8,10,18H,1-2H3