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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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