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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(2-nitrophenyl)acetamide Formula: C16H10Cl2N4O4 MolecularWeight: 393.181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N4O4/c17-9-5-10-15(11(18)6-9)19-8-21(16(10)24)7-14(23)20-12-3-1-2-4-13(12)22(25)26/h1-6,8H,7H2,(H,20,23)