4-[2-[(4-bromophenyl)amino]ethyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-[2-[(4-bromophenyl)amino]ethyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-bromoanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-bromoanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-bromoanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-[2-(4-bromoanilino)ethyl]phenyl]-(3-nitrobenzyl)amine Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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