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

Systemtic Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NZ)-N-(3-chloranyl-1-oxidanyl-pyridin-4-ylidene)carbamate Openeye Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) (NZ)-N-(3-chloro-1-hydroxy-4-pyridylidene)carbamate CAS Name: (NZ)-N-(3-chloro-1-hydroxy-4-pyridinylidene)carbamic acid (2-ethyl-7-methoxy-4-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-ethyl-7-methoxyfuro[2,3-c]pyridin-4-yl) (NZ)-N-(3-chloro-1-hydroxypyridin-4-ylidene)carbamate Traditional Name: (NZ)-N-(3-chloro-1-hydroxy-4-pyridylidene)carbamic acid (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(O1)C(=NC=C2OC(=O)N=C3C=CN(C=C3Cl)O)OC

Isomeric SMILES

CCC1=CC2=C(O1)C(=NC=C2OC(=O)/N=C\3/C=CN(C=C3Cl)O)OC

InChI

InChI=1S/C16H14ClN3O5/c1-3-9-6-10-13(7-18-15(23-2)14(10)24-9)25-16(21)19-12-4-5-20(22)8-11(12)17/h4-8,22H,3H2,1-2H3/b19-12-