4-[[4-[(3-chloranyl-4-heptoxy-phenyl)diazenyl]phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[(3-chloranyl-4-heptoxy-phenyl)diazenyl]phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(3-chloro-4-heptoxy-phenyl)azophenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-(3-chloro-4-heptoxyphenyl)azophenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-[(3-chloro-4-heptoxyphenyl)diazenyl]phenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-(3-chloro-4-heptoxy-phenyl)azophenyl]azophenyl]-dimethyl-amine Formula: C27H32ClN5O MolecularWeight: 478.02888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C27H32ClN5O/c1-4-5-6-7-8-19-34-27-18-15-24(20-26(27)28)32-31-22-11-9-21(10-12-22)29-30-23-13-16-25(17-14-23)33(2)3/h9-18,20H,4-8,19H2,1-3H3