N-[1-(2-bromophenyl)ethyl]-2-chloranyl-4-nitro-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-chloranyl-4-nitro-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-chloro-4-nitro-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-2-chloro-4-nitroaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-chloro-4-nitroaniline Traditional Name: 1-(2-bromophenyl)ethyl-(2-chloro-4-nitro-phenyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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