3-[[4-[(4-chlorophenyl)diazenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[(4-chlorophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[4-(4-chlorophenyl)azoanilino]propanenitrile CAS Name: 3-[4-(4-chlorophenyl)azoanilino]propanenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[4-(4-chlorophenyl)azoanilino]propionitrile Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC#N)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NCCC#N)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN4/c16-12-2-4-14(5-3-12)19-20-15-8-6-13(7-9-15)18-11-1-10-17/h2-9,18H,1,11H2