4-[[4-[(2-chlorophenyl)methoxy]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]azobenzonitrile CAS Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]azobenzonitrile IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(2-chlorobenzyl)oxyphenyl]azobenzonitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H14ClN3O/c21-20-4-2-1-3-16(20)14-25-19-11-9-18(10-12-19)24-23-17-7-5-15(13-22)6-8-17/h1-12H,14H2