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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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