2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(4-pyridyl)acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NC3=CC=NC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NC3=CC=NC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-4-3-11-1-2-12(15(11)10-13)9-16(20)19-14-5-7-18-8-6-14/h3-8,10,12H,1-2,9H2,(H,18,19,20)