N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

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