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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-N-methoxy-methanamide; 8-cyclopropyl-4-methoxy-dibenzofuran-1-carboxamide Openeye Name: 8-cyclopropyl-4-methoxy-dibenzofuran-1-carboxamide; N-(3,5-dichloro-4-pyridyl)-N-methoxy-formamide CAS Name: 8-cyclopropyl-4-methoxy-1-dibenzofurancarboxamide; N-(3,5-dichloro-4-pyridinyl)-N-methoxyformamide IUPAC Name: 8-cyclopropyl-4-methoxydibenzofuran-1-carboxamide; N-(3,5-dichloropyridin-4-yl)-N-methoxyformamide Traditional Name: 8-cyclopropyl-4-methoxy-dibenzofuran-1-carboxamide; N-(3,5-dichloro-4-pyridyl)-N-methoxy-formamide Formula: C24H21Cl2N3O5 MolecularWeight: 502.34664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N)C3=C(O2)C=CC(=C3)C4CC4.CON(C=O)C1=C(C=NC=C1Cl)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N)C3=C(O2)C=CC(=C3)C4CC4.CON(C=O)C1=C(C=NC=C1Cl)Cl

InChI

InChI=1S/C17H15NO3.C7H6Cl2N2O2/c1-20-14-7-5-11(17(18)19)15-12-8-10(9-2-3-9)4-6-13(12)21-16(14)15;1-13-11(4-12)7-5(8)2-10-3-6(7)9/h4-9H,2-3H2,1H3,(H2,18,19);2-4H,1H3