4-[[(4-chloranylphenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-chloranylphenoxy)methyl-methyl-amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[(4-chlorophenoxy)methyl-methyl-amino]azobenzonitrile CAS Name: 4-[(4-chlorophenoxy)methyl-methylamino]azobenzonitrile IUPAC Name: 4-[[(4-chlorophenoxy)methyl-methylamino]diazenyl]benzonitrile Traditional Name: 4-[(4-chlorophenoxy)methyl-methyl-amino]azobenzonitrile Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(COC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13ClN4O/c1-20(11-21-15-8-4-13(16)5-9-15)19-18-14-6-2-12(10-17)3-7-14/h2-9H,11H2,1H3