3-(4-chlorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(4-chlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C17H10ClN3O2 MolecularWeight: 323.7332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=C(C#N)C(=O)C3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=C(C#N)C(=O)C3=CC=C(C=C3)Cl)N2

InChI

InChI=1S/C17H10ClN3O2/c18-11-7-5-10(6-8-11)15(22)13(9-19)16-20-14-4-2-1-3-12(14)17(23)21-16/h1-8,20H,(H,21,23)