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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (4-bromo-3-nitro-benzyl)-(4-chlorobenzyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12BrClN2O2/c15-13-6-3-11(7-14(13)18(19)20)9-17-8-10-1-4-12(16)5-2-10/h1-7,17H,8-9H2