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

Systemtic Name: 3-[[(4-bromophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-[(4-bromoanilino)methyl]phenyl]-(3-nitrobenzyl)amine Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2/c21-17-7-9-18(10-8-17)22-13-15-3-1-5-19(11-15)23-14-16-4-2-6-20(12-16)24(25)26/h1-12,22-23H,13-14H2