4-[[4-[2-(2-chloroethyloxy)-2-oxidanyl-ethyl]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(2-chloroethyloxy)-2-oxidanyl-ethyl]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2-chloroethoxy)-2-hydroxy-ethyl]phenyl]azobenzonitrile CAS Name: 4-[4-[2-(2-chloroethoxy)-2-hydroxyethyl]phenyl]azobenzonitrile IUPAC Name: 4-[[4-[2-(2-chloroethoxy)-2-hydroxyethyl]phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-[2-(2-chloroethoxy)-2-hydroxy-ethyl]phenyl]azobenzonitrile Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(O)OCCCl)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(O)OCCCl)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16ClN3O2/c18-9-10-23-17(22)11-13-1-5-15(6-2-13)20-21-16-7-3-14(12-19)4-8-16/h1-8,17,22H,9-11H2