N-[2,3-bis(chloranyl)phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C16H10Cl2N4O4 MolecularWeight: 393.181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

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