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4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name:4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:4-[(2,4-dichlorophenyl)methyl]-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-tert-amyl-4-(2,4-dichlorobenzyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C23H26Cl2N2O3
MolecularWeight: 449.37014
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(C)C


Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=C(C=C(C=C3)Cl)Cl)(C)C


InChI

InChI=1S/C23H26Cl2N2O3/c1-6-22(2,3)26-20(28)14-8-10-19-18(11-14)27(21(29)23(4,5)30-19)13-15-7-9-16(24)12-17(15)25/h7-12H,6,13H2,1-5H3,(H,26,28)


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