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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-nitro-aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-nitro-aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-nitroaniline Traditional Name: (3,4-dichlorobenzyl)-(4-nitrophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O2/c14-12-6-1-9(7-13(12)15)8-16-10-2-4-11(5-3-10)17(18)19/h1-7,16H,8H2