(2E,4E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-5-(2-furyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-5-(2-furanyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-5-(2-furyl)penta-2,4-dienamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC=CC2=CC=CO2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C17H13ClN2O3/c1-22-16-8-7-13(18)10-15(16)20-17(21)12(11-19)4-2-5-14-6-3-9-23-14/h2-10H,1H3,(H,20,21)/b5-2+,12-4+