6-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 6-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-N-indan-5-yl-nicotinamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H19ClN2O2/c1-27-21-10-7-17(23)12-19(21)20-9-6-16(13-24-20)22(26)25-18-8-5-14-3-2-4-15(14)11-18/h5-13H,2-4H2,1H3,(H,25,26)