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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO2/c21-18-7-2-1-4-17(18)13-22-20(24)11-10-19(23)16-9-8-14-5-3-6-15(14)12-16/h1-2,4,7-9,12H,3,5-6,10-11,13H2,(H,22,24)