3,4-bis(chloranyl)-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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