3-chloranyl-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]benzothiophene-2-carboxamide Formula: C21H13Cl3N2O2S MolecularWeight: 463.76412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2O2S/c22-14-8-7-12(10-15(14)23)11-28-16-5-3-9-25-20(16)26-21(27)19-18(24)13-4-1-2-6-17(13)29-19/h1-10H,11H2,(H,25,26,27)