3-[[4-(4-chlorophenyl)carbonylphenyl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[4-(4-chlorophenyl)carbonylphenyl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[4-(4-chlorobenzoyl)-N-(2-cyanoethyl)anilino]propanenitrile CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-N-(2-cyanoethyl)anilino]propanenitrile IUPAC Name: 3-[4-(4-chlorobenzoyl)-N-(2-cyanoethyl)anilino]propanenitrile Traditional Name: 3-[4-(4-chlorobenzoyl)-N-(2-cyanoethyl)anilino]propionitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)N(CCC#N)CCC#N

InChI

InChI=1S/C19H16ClN3O/c20-17-7-3-15(4-8-17)19(24)16-5-9-18(10-6-16)23(13-1-11-21)14-2-12-22/h3-10H,1-2,13-14H2