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

Systemtic Name: [7-methoxy-2-(oxolan-3-yl)furo[2,3-c]pyridin-4-yl] N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]carbamate Openeye Name: (7-methoxy-2-tetrahydrofuran-3-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-(3-oxolanyl)-4-furo[2,3-c]pyridinyl] ester IUPAC Name: [7-methoxy-2-(oxolan-3-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-tetrahydrofuran-3-yl-furo[2,3-c]pyridin-4-yl) ester Formula: C18H15Cl2N3O6 MolecularWeight: 440.2342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1OC(=C2)C3CCOC3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

Isomeric SMILES

COC1=NC=C(C2=C1OC(=C2)C3CCOC3)OC(=O)N=C4C(=CN(C=C4Cl)O)Cl

InChI

InChI=1S/C18H15Cl2N3O6/c1-26-17-16-10(4-13(28-16)9-2-3-27-8-9)14(5-21-17)29-18(24)22-15-11(19)6-23(25)7-12(15)20/h4-7,9,25H,2-3,8H2,1H3