N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-6,7,8,9-tetrahydrodibenzothiophene-1-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(S2)CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(S2)CCCC4

InChI

InChI=1S/C19H16Cl2N2O2S/c1-25-14-7-6-11(16-10-4-2-3-5-15(10)26-18(14)16)19(24)23-17-12(20)8-22-9-13(17)21/h6-9H,2-5H2,1H3,(H,22,23,24)