N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-14-5-8-16(9-6-14)30-20-10-7-15(24)11-19(20)26-21(28)12-27-13-25-18-4-2-1-3-17(18)22(27)29/h1-11,13H,12H2,(H,26,28)