2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-phenyl-acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-phenyl-acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-6-12-15(13(18)7-10)19-9-21(16(12)23)8-14(22)20-11-4-2-1-3-5-11/h1-7,9H,8H2,(H,20,22)