N-[(2-chlorophenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline Openeye Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline Traditional Name: (2-chlorobenzyl)-[4-[2-(4-nitroanilino)ethyl]phenyl]amine Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN3O2/c22-21-4-2-1-3-17(21)15-24-19-7-5-16(6-8-19)13-14-23-18-9-11-20(12-10-18)25(26)27/h1-12,23-24H,13-15H2