N-(5-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.6]undec-1-ene-1-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-keto-2-methyl-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCCC2)OC1=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2(CCCCCC2)OC1=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-11-14(15(21)20-13-7-6-12(18)10-19-13)17(23-16(11)22)8-4-2-3-5-9-17/h6-7,10H,2-5,8-9H2,1H3,(H,19,20,21)