2-chloranyl-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline CAS Name: 2-chloro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (2-chlorophenyl)-[3-(4-nitrobenzyl)oxybenzyl]amine Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O3/c21-19-6-1-2-7-20(19)22-13-16-4-3-5-18(12-16)26-14-15-8-10-17(11-9-15)23(24)25/h1-12,22H,13-14H2