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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-(cyclopropylcarbonylamino)-4-methoxy-dibenzofuran-1-carboxamide Openeye Name: 8-(cyclopropanecarbonylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide CAS Name: 8-[[cyclopropyl(oxo)methyl]amino]-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-1-dibenzofurancarboxamide IUPAC Name: 8-(cyclopropanecarbonylamino)-N-(3,5-dichloropyridin-4-yl)-4-methoxydibenzofuran-1-carboxamide Traditional Name: 8-(cyclopropanecarbonylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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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)C5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(O2)C=CC(=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H17Cl2N3O4/c1-31-18-7-5-13(23(30)28-20-15(24)9-26-10-16(20)25)19-14-8-12(27-22(29)11-2-3-11)4-6-17(14)32-21(18)19/h4-11H,2-3H2,1H3,(H,27,29)(H,26,28,30)