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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-(4-chloranylbutanoylamino)-4-methoxy-dibenzofuran-1-carboxamide Openeye Name: 8-(4-chlorobutanoylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide CAS Name: 8-[(4-chloro-1-oxobutyl)amino]-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-1-dibenzofurancarboxamide IUPAC Name: 8-(4-chlorobutanoylamino)-N-(3,5-dichloropyridin-4-yl)-4-methoxydibenzofuran-1-carboxamide Traditional Name: 8-(4-chlorobutanoylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide Formula: C23H18Cl3N3O4 MolecularWeight: 506.76572

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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)NC(=O)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl3N3O4/c1-32-18-7-5-13(23(31)29-21-15(25)10-27-11-16(21)26)20-14-9-12(28-19(30)3-2-8-24)4-6-17(14)33-22(18)20/h4-7,9-11H,2-3,8H2,1H3,(H,28,30)(H,27,29,31)