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

Systemtic Name: (4E)-4-(aminocarbonylhydrazinylidene)-N-(5-chloranylpyridin-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamoylhydrazono)-N-(5-chloro-2-pyridyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamoylhydrazinylidene)-N-(5-chloro-2-pyridinyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamoylhydrazinylidene)-N-(5-chloropyridin-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-pyridyl)-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)N)/CCC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O3/c1-8-13-10(21-22-16(18)24)3-2-4-11(13)25-14(8)15(23)20-12-6-5-9(17)7-19-12/h5-7H,2-4H2,1H3,(H3,18,22,24)(H,19,20,23)/b21-10+