N-(2-bromoethyl)-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-methyl-aniline

Systemtic Name: N-(2-bromoethyl)-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-2-methyl-aniline Openeye Name: N-(2-bromoethyl)-4-(2-chloro-4-nitro-phenyl)azo-2-methyl-aniline CAS Name: N-(2-bromoethyl)-4-(2-chloro-4-nitrophenyl)azo-2-methylaniline IUPAC Name: N-(2-bromoethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-2-methylaniline Traditional Name: 2-bromoethyl-[4-(2-chloro-4-nitro-phenyl)azo-2-methyl-phenyl]amine Formula: C15H14BrClN4O2 MolecularWeight: 397.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCCBr

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCCBr

InChI

InChI=1S/C15H14BrClN4O2/c1-10-8-11(2-4-14(10)18-7-6-16)19-20-15-5-3-12(21(22)23)9-13(15)17/h2-5,8-9,18H,6-7H2,1H3