N-(5-chloranyl-2-cyano-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

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