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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN2O4/c1-12(2)17-9-21(26)28-19-8-15(5-6-16(17)19)27-11-20(25)24-18-7-14(22)4-3-13(18)10-23/h3-9,12H,11H2,1-2H3,(H,24,25)