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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-2-3-12(19)7-15(10)21-16(23)8-22-9-20-14-5-4-11(18)6-13(14)17(22)24/h2-7,9H,8H2,1H3,(H,21,23)