2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(1-cyanocycloheptyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C20H21ClN2O4/c1-13-8-19(25)27-16-10-17(15(21)9-14(13)16)26-11-18(24)23-20(12-22)6-4-2-3-5-7-20/h8-10H,2-7,11H2,1H3,(H,23,24)