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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O3/c23-18-6-2-4-8-20(18)29-16-11-9-15(10-12-16)25-21(27)13-26-14-24-19-7-3-1-5-17(19)22(26)28/h1-12,14H,13H2,(H,25,27)