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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C21H20ClNO4/c1-12(2)17-10-21(25)27-19-9-15(5-6-16(17)19)26-11-20(24)23-18-7-4-14(22)8-13(18)3/h4-10,12H,11H2,1-3H3,(H,23,24)