1-(2-bromophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(2-bromophenyl)-N-[(2-chloro-5-nitro-phenyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(2-chloro-5-nitro-benzyl)amine Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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