(2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-[2,6-bis(chloranyl)-4-cyano-phenyl]carbamate

Systemtic Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-[2,6-bis(chloranyl)-4-cyano-phenyl]carbamate Openeye Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(2,6-dichloro-4-cyano-phenyl)carbamate CAS Name: N-(2,6-dichloro-4-cyanophenyl)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) N-(2,6-dichloro-4-cyanophenyl)carbamate Traditional Name: N-(2,6-dichloro-4-cyano-phenyl)carbamic acid (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(O1)C(=NC=C2OC(=O)NC3=C(C=C(C=C3Cl)C#N)Cl)OC

Isomeric SMILES

CCC1=CC2=C(O1)C(=NC=C2OC(=O)NC3=C(C=C(C=C3Cl)C#N)Cl)OC

InChI

InChI=1S/C18H13Cl2N3O4/c1-3-10-6-11-14(8-22-17(25-2)16(11)26-10)27-18(24)23-15-12(19)4-9(7-21)5-13(15)20/h4-6,8H,3H2,1-2H3,(H,23,24)