1-(4-bromanyl-3-nitro-phenyl)-N-[(2-chlorophenyl)methyl]methanamine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[(2-chlorophenyl)methyl]methanamine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[(2-chlorophenyl)methyl]methanamine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[(2-chlorophenyl)methyl]methanamine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[(2-chlorophenyl)methyl]methanamine Traditional Name: (4-bromo-3-nitro-benzyl)-(2-chlorobenzyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

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