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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-25-12-4-2-3-11(7-12)21-15(23)8-22-9-20-16-13(17(22)24)5-10(18)6-14(16)19/h2-7,9H,8H2,1H3,(H,21,23)