2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-oxidanylidene-2-(trichloromethyl)quinazolin-3-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-oxidanylidene-2-(trichloromethyl)quinazolin-3-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-oxo-2-(trichloromethyl)quinazolin-3-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-oxo-2-(trichloromethyl)-3-quinazolinyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-oxo-2-(trichloromethyl)quinazolin-3-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-keto-2-(trichloromethyl)quinazolin-3-yl]acetamide Formula: C21H20Cl3N3O3 MolecularWeight: 468.7608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)C3=CC=CC=C3N=C2C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)C3=CC=CC=C3N=C2C(Cl)(Cl)Cl

InChI

InChI=1S/C21H20Cl3N3O3/c1-12(2)14-9-8-13(3)10-17(14)30-11-18(28)26-27-19(29)15-6-4-5-7-16(15)25-20(27)21(22,23)24/h4-10,12H,11H2,1-3H3,(H,26,28)