N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C21H22ClNO4/c1-26-19-12-20(27-2)17(11-16(19)22)23-21(25)9-8-18(24)15-7-6-13-4-3-5-14(13)10-15/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,25)