2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]acetamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-16-10-8-14(9-11-16)12-20(28)26-27-21(15-4-3-5-17(24)13-15)25-19-7-2-1-6-18(19)22(27)29/h1-11,13H,12H2,(H,26,28)