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

Systemtic Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(2-chloranyl-4-cyano-6-methyl-phenyl)carbamate Openeye Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(2-chloro-4-cyano-6-methyl-phenyl)carbamate CAS Name: N-(2-chloro-4-cyano-6-methylphenyl)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-chloro-4-cyano-6-methylphenyl)carbamate Traditional Name: N-(2-chloro-4-cyano-6-methyl-phenyl)carbamic acid (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-4-12-7-13-15(9-22-18(25-3)17(13)26-12)27-19(24)23-16-10(2)5-11(8-21)6-14(16)20/h5-7,9H,4H2,1-3H3,(H,23,24)