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(4E)-N-(5-chloranylpyridin-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(5-chloranylpyridin-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(5-chloranylpyridin-2-yl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-N-(5-chloro-2-pyridyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-N-(5-chloro-2-pyridinyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-N-(5-chloropyridin-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-N-(5-chloro-2-pyridyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H19ClN4O3
MolecularWeight: 422.86426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NC4=NC=C(C=C4)Cl


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=NC=C(C=C4)Cl


InChI

InChI=1S/C22H19ClN4O3/c1-13-19-16(26-27-21(28)14-6-3-2-4-7-14)8-5-9-17(19)30-20(13)22(29)25-18-11-10-15(23)12-24-18/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,27,28)(H,24,25,29)/b26-16+


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