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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-13-6-5-11-3-4-12(15(11)9-13)8-16(20)19-14-2-1-7-18-10-14/h1-2,5-7,9-10,12H,3-4,8H2,(H,19,20)