3-[[4-[(3-chlorophenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[4-[(3-chlorophenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[4-(3-chlorophenyl)azo-N-(2-cyanoethyl)-3-methyl-anilino]propanenitrile CAS Name: 3-[4-(3-chlorophenyl)azo-N-(2-cyanoethyl)-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(3-chlorophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]propanenitrile Traditional Name: 3-[4-(3-chlorophenyl)azo-N-(2-cyanoethyl)-3-methyl-anilino]propionitrile Formula: C19H18ClN5 MolecularWeight: 351.83272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClN5/c1-15-13-18(25(11-3-9-21)12-4-10-22)7-8-19(15)24-23-17-6-2-5-16(20)14-17/h2,5-8,13-14H,3-4,11-12H2,1H3