4-oxidanylidene-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide Openeye Name: 4-oxo-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide CAS Name: 4-oxo-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide IUPAC Name: 4-oxo-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide Traditional Name: 4-keto-N-propyl-2-(trichloromethyl)-2,3-dihydro-1,3-benzoxazine-6-carboxamide Formula: C13H13Cl3N2O3 MolecularWeight: 351.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)OC(NC2=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3N2O3/c1-2-5-17-10(19)7-3-4-9-8(6-7)11(20)18-12(21-9)13(14,15)16/h3-4,6,12H,2,5H2,1H3,(H,17,19)(H,18,20)