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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=CC=C3OC

InChI

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