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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H10Cl2N4O2/c18-11-3-4-14-13(5-11)17(25)23(9-21-14)8-16(24)22-15-6-12(19)2-1-10(15)7-20/h1-6,9H,8H2,(H,22,24)