3-bromanyl-5-chloranyl-4-[(4-nitrophenyl)diazenyl]-N-octadecyl-aniline

Systemtic Name: 3-bromanyl-5-chloranyl-4-[(4-nitrophenyl)diazenyl]-N-octadecyl-aniline Openeye Name: 3-bromo-5-chloro-4-(4-nitrophenyl)azo-N-octadecyl-aniline CAS Name: 3-bromo-5-chloro-4-(4-nitrophenyl)azo-N-octadecylaniline IUPAC Name: 3-bromo-5-chloro-4-[(4-nitrophenyl)diazenyl]-N-octadecylaniline Traditional Name: [3-bromo-5-chloro-4-(4-nitrophenyl)azo-phenyl]-stearyl-amine Formula: C30H44BrClN4O2 MolecularWeight: 608.05296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)Br)N=NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC(=C(C(=C1)Br)N=NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C30H44BrClN4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-33-26-23-28(31)30(29(32)24-26)35-34-25-18-20-27(21-19-25)36(37)38/h18-21,23-24,33H,2-17,22H2,1H3