N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c21-18-8-4-14(5-9-18)13-22-20(24)11-10-19(23)17-7-6-15-2-1-3-16(15)12-17/h4-9,12H,1-3,10-11,13H2,(H,22,24)