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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]ethyl]-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-bromoanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-bromoanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-bromoanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline Traditional Name: [4-[2-(4-bromoanilino)ethyl]phenyl]-(4-nitrobenzyl)amine Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC=C(C=C2)Br)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC=C(C=C2)Br)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20BrN3O2/c22-18-5-9-19(10-6-18)23-14-13-16-1-7-20(8-2-16)24-15-17-3-11-21(12-4-17)25(26)27/h1-12,23-24H,13-15H2