2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H16ClNO3S/c21-15-10-13(11-17-20(15)25-8-7-24-17)12-19(23)22-16-5-2-1-4-14(16)18-6-3-9-26-18/h1-6,9-11H,7-8,12H2,(H,22,23)