2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C16H9Cl3N4O4 MolecularWeight: 427.62606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N4O4/c17-8-3-10-15(12(19)4-8)20-7-22(16(10)25)6-14(24)21-13-5-9(23(26)27)1-2-11(13)18/h1-5,7H,6H2,(H,21,24)