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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H16ClNO4/c1-2-11-3-4-13-12(9-23-16(13)5-11)6-19(22)21-15-8-18-17(7-14(15)20)24-10-25-18/h3-5,7-9H,2,6,10H2,1H3,(H,21,22)