2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O3/c24-16-10-11-19-18(12-16)23(30)27(14-25-19)13-21(28)26-20-9-5-4-8-17(20)22(29)15-6-2-1-3-7-15/h1-12,14H,13H2,(H,26,28)