N-[(2-chlorophenyl)methyl]-2-nitro-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-nitro-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2-nitro-aniline CAS Name: N-[(2-chlorophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2-nitroaniline Traditional Name: (2-chlorobenzyl)-(2-nitrophenyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16(17)18/h1-8,15H,9H2