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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2/c17-9-1-4-14-11(5-9)16(24)22(8-20-14)7-15(23)21-10-2-3-12(18)13(19)6-10/h1-6,8H,7H2,(H,21,23)