N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H12Cl3N3O3 MolecularWeight: 412.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O3/c1-9-21-14-5-3-2-4-10(14)17(25)23(9)22-16(24)8-26-15-7-12(19)11(18)6-13(15)20/h2-7H,8H2,1H3,(H,22,24)