N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-2-methyl-1,3-benzoxazole-6-carboxamide CAS Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(1-chloro-3-methyl-2-oxopentan-3-yl)-2-methyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-2-methyl-1,3-benzoxazole-6-carboxamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC2=C(C=C1)N=C(O2)C

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC2=C(C=C1)N=C(O2)C

InChI

InChI=1S/C15H17ClN2O3/c1-4-15(3,13(19)8-16)18-14(20)10-5-6-11-12(7-10)21-9(2)17-11/h5-7H,4,8H2,1-3H3,(H,18,20)