N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-5-methoxy-3-methyl-1-benzofuran-2-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-5-methoxy-3-methyl-1-benzofuran-2-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-5-methoxy-3-methyl-benzofuran-2-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-5-methoxy-3-methyl-2-benzofurancarbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-5-methoxy-3-methyl-1-benzofuran-2-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-5-methoxy-3-methyl-coumarilohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O4/c1-11-13-9-12(27-2)7-8-16(13)28-19(11)20(26)24-23-18(25)10-17-21-14-5-3-4-6-15(14)22-17/h3-9H,10H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)