N-[3,5-bis(chloranyl)pyridin-4-yl]-8-bromanyl-4-methoxy-dibenzofuran-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-bromanyl-4-methoxy-dibenzofuran-1-carboxamide Openeye Name: 8-bromo-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide CAS Name: 8-bromo-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-1-dibenzofurancarboxamide IUPAC Name: 8-bromo-N-(3,5-dichloropyridin-4-yl)-4-methoxydibenzofuran-1-carboxamide Traditional Name: 8-bromo-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide Formula: C19H11BrCl2N2O3 MolecularWeight: 466.11224

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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(O2)C=CC(=C4)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C19H11BrCl2N2O3/c1-26-15-5-3-10(19(25)24-17-12(21)7-23-8-13(17)22)16-11-6-9(20)2-4-14(11)27-18(15)16/h2-8H,1H3,(H,23,24,25)