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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20ClNO2/c1-13-5-8-17(21)12-18(13)22-20(24)10-9-19(23)16-7-6-14-3-2-4-15(14)11-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,24)