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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(4-methoxyphenyl)benzothiophene-2-carboxamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H14ClNO3S/c1-21-11-5-3-10(4-6-11)19-17(20)16-15(18)13-9-12(22-2)7-8-14(13)23-16/h3-9H,1-2H3,(H,19,20)