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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-N-(5-chloranylpyridin-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-pyridyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-N-(5-chloro-2-pyridinyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-N-(5-chloropyridin-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-pyridyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H18BrClN4O3 MolecularWeight: 501.76032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H18BrClN4O3/c1-12-19-16(27-28-21(29)14-5-2-3-6-15(14)23)7-4-8-17(19)31-20(12)22(30)26-18-10-9-13(24)11-25-18/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,28,29)(H,25,26,30)/b27-16+