3-chloranyl-N-(3,4-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethoxyphenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16ClNO4S/c1-22-11-5-7-15-12(9-11)16(19)17(25-15)18(21)20-10-4-6-13(23-2)14(8-10)24-3/h4-9H,1-3H3,(H,20,21)