N-[3,5-bis(chloranyl)phenyl]-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10BrCl2N3O2/c17-9-1-2-14-13(3-9)16(24)22(8-20-14)7-15(23)21-12-5-10(18)4-11(19)6-12/h1-6,8H,7H2,(H,21,23)