4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N,N-dibutyl-3,5-dimethyl-aniline

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-N,N-dibutyl-3,5-dimethyl-aniline Openeye Name: N,N-dibutyl-4-(2,5-dichlorophenyl)azo-3,5-dimethyl-aniline CAS Name: N,N-dibutyl-4-(2,5-dichlorophenyl)azo-3,5-dimethylaniline IUPAC Name: N,N-dibutyl-4-[(2,5-dichlorophenyl)diazenyl]-3,5-dimethylaniline Traditional Name: dibutyl-[4-(2,5-dichlorophenyl)azo-3,5-dimethyl-phenyl]amine Formula: C22H29Cl2N3 MolecularWeight: 406.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C(=C1)C)N=NC2=C(C=CC(=C2)Cl)Cl)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C(=C1)C)N=NC2=C(C=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C22H29Cl2N3/c1-5-7-11-27(12-8-6-2)19-13-16(3)22(17(4)14-19)26-25-21-15-18(23)9-10-20(21)24/h9-10,13-15H,5-8,11-12H2,1-4H3