N-[3,5-bis(chloranyl)phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,5-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=CC2=C(C=C1[N+](=O)[O-])N=CN(C2=O)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CN(C2=O)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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