N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-(4-chlorophenyl)ethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-(4-chlorophenyl)ethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-[2-(4-chlorophenyl)ethyl]amine Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14BrClN2O2/c16-14-6-3-12(9-15(14)19(20)21)10-18-8-7-11-1-4-13(17)5-2-11/h1-6,9,18H,7-8,10H2