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

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-indan-5-yl-acetamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c18-15-6-8-16(9-7-15)19-17(20)11-12-4-5-13-2-1-3-14(13)10-12/h4-10H,1-3,11H2,(H,19,20)