N-(5-chloranyl-2-methyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N3O2/c1-14-7-8-17(25)12-19(14)26-21(29)13-28-20-10-9-16(24)11-18(20)22(27-23(28)30)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,26,29)