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

Systemtic Name: 4-[[(4-bromophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-[(4-bromoanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-[(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)[N+](=O)[O-])CNC2=CC=C(C=C2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)CNC3=CC=C(C=C3)Br

InChI

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