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

Systemtic Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-indan-5-yl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-indan-5-yl-4-keto-butyramide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c20-16-7-4-14(5-8-16)18(22)10-11-19(23)21-17-9-6-13-2-1-3-15(13)12-17/h4-9,12H,1-3,10-11H2,(H,21,23)