2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20ClNO4/c1-3-4-14-9-21(25)27-18-11-19(17(22)10-16(14)18)26-12-20(24)23-15-7-5-13(2)6-8-15/h5-11H,3-4,12H2,1-2H3,(H,23,24)