N-[2-(5-bromanylpentoxy)ethyl]-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-aniline

Systemtic Name: N-[2-(5-bromanylpentoxy)ethyl]-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-aniline Openeye Name: N-[2-(5-bromopentoxy)ethyl]-4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-aniline CAS Name: N-[2-(5-bromopentoxy)ethyl]-4-(2-chloro-4-nitrophenyl)azo-N-ethylaniline IUPAC Name: N-[2-(5-bromopentoxy)ethyl]-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylaniline Traditional Name: 2-(5-bromopentoxy)ethyl-[4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-amine Formula: C21H26BrClN4O3 MolecularWeight: 497.81314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrClN4O3/c1-2-26(13-15-30-14-5-3-4-12-22)18-8-6-17(7-9-18)24-25-21-11-10-19(27(28)29)16-20(21)23/h6-11,16H,2-5,12-15H2,1H3