N'-[2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(5-chloro-6-methyl-benzofuran-3-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(5-chloro-6-methyl-3-benzofuranyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(5-chloro-6-methyl-benzofuran-3-yl)acetyl]-2-phenyl-acetohydrazide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-7-17-15(10-16(12)20)14(11-25-17)9-19(24)22-21-18(23)8-13-5-3-2-4-6-13/h2-7,10-11H,8-9H2,1H3,(H,21,23)(H,22,24)