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

Systemtic Name: N-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-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)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c20-16-5-2-6-17(12-16)21-19(23)10-9-18(22)15-8-7-13-3-1-4-14(13)11-15/h2,5-8,11-12H,1,3-4,9-10H2,(H,21,23)