2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H11Cl3N4O4 MolecularWeight: 441.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl3N4O4/c1-8(16(25)22-15-6-12(19)11(18)5-13(15)20)23-7-21-14-3-2-9(24(27)28)4-10(14)17(23)26/h2-8H,1H3,(H,22,25)