N-(5-chloranyl-2-cyano-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H15ClN2O4/c1-2-12-7-20(25)27-18-9-15(5-6-16(12)18)26-11-19(24)23-17-8-14(21)4-3-13(17)10-22/h3-9H,2,11H2,1H3,(H,23,24)