N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-piperonyl-acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-4-17-14(7-15(11)20)13(9-23-17)6-19(22)21-8-12-2-3-16-18(5-12)25-10-24-16/h2-5,7,9H,6,8,10H2,1H3,(H,21,22)