N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-nitro-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-chloranyl-5-nitro-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-nitro-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-nitroaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-chloro-5-nitroaniline Traditional Name: 1-(3-bromophenyl)ethyl-(2-chloro-5-nitro-phenyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12BrClN2O2/c1-9(10-3-2-4-11(15)7-10)17-14-8-12(18(19)20)5-6-13(14)16/h2-9,17H,1H3