N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(4-chlorophenyl)ethanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(4-chlorophenyl)ethanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-chlorophenyl)ethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-chlorophenyl)ethanamine Traditional Name: (4-bromo-3-nitro-benzyl)-[1-(4-chlorophenyl)ethyl]amine Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O2/c1-10(12-3-5-13(17)6-4-12)18-9-11-2-7-14(16)15(8-11)19(20)21/h2-8,10,18H,9H2,1H3