1-(3-bromophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[(2-chloro-5-nitro-phenyl)methyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]ethanamine Traditional Name: 1-(3-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=C1)Br)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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