4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-hexadecyl-N-methyl-aniline

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N-hexadecyl-N-methyl-aniline Openeye Name: 4-(2,5-dichlorophenyl)azo-N-hexadecyl-N-methyl-aniline CAS Name: 4-(2,5-dichlorophenyl)azo-N-hexadecyl-N-methylaniline IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-N-hexadecyl-N-methylaniline Traditional Name: cetyl-[4-(2,5-dichlorophenyl)azophenyl]-methyl-amine Formula: C29H43Cl2N3 MolecularWeight: 504.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)N=NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)N=NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C29H43Cl2N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-34(2)27-20-18-26(19-21-27)32-33-29-24-25(30)17-22-28(29)31/h17-22,24H,3-16,23H2,1-2H3