[7-methoxy-2-(oxan-4-yl)furo[2,3-c]pyridin-4-yl] N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]carbamate

Systemtic Name: [7-methoxy-2-(oxan-4-yl)furo[2,3-c]pyridin-4-yl] N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]carbamate Openeye Name: (7-methoxy-2-tetrahydropyran-4-yl-furo[2,3-c]pyridin-4-yl) N-(3,5-dichloro-1-hydroxy-4-pyridylidene)carbamate CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)carbamic acid [7-methoxy-2-(4-oxanyl)-4-furo[2,3-c]pyridinyl] ester IUPAC Name: [7-methoxy-2-(oxan-4-yl)furo[2,3-c]pyridin-4-yl] N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)carbamate Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)carbamic acid (7-methoxy-2-tetrahydropyran-4-yl-furo[2,3-c]pyridin-4-yl) ester Formula: C19H17Cl2N3O6 MolecularWeight: 454.26078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1OC(=C2)C3CCOCC3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

Isomeric SMILES

COC1=NC=C(C2=C1OC(=C2)C3CCOCC3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

InChI

InChI=1S/C19H17Cl2N3O6/c1-27-18-17-11(6-14(29-17)10-2-4-28-5-3-10)15(7-22-18)30-19(25)23-16-12(20)8-24(26)9-13(16)21/h6-10,26H,2-5H2,1H3