2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-9-3-4-11-10(6-9)15(23)21(8-19-11)7-13(22)20-12-2-1-5-18-14(12)17/h1-6,8H,7H2,(H,20,22)