N-[3,5-bis(chloranyl)phenyl]-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,5-dichlorophenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,5-dichlorophenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,5-dichlorophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,5-dichlorophenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C16H10Cl3NO2S MolecularWeight: 386.6801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO2S/c1-22-11-2-3-13-12(7-11)14(19)15(23-13)16(21)20-10-5-8(17)4-9(18)6-10/h2-7H,1H3,(H,20,21)