N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)Cl)OC

InChI

InChI=1S/C21H18ClNO5S/c1-25-16-11-17(26-2)14(10-13(16)22)23-21(24)20-6-5-19(29-20)12-3-4-15-18(9-12)28-8-7-27-15/h3-6,9-11H,7-8H2,1-2H3,(H,23,24)