4-chloranyl-N-[6-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-(1-oxoindan-4-yl)oxy-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[(1-oxo-2,3-dihydroinden-4-yl)oxy]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(1-ketoindan-4-yl)oxy-3-pyridyl]benzamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-14-6-4-13(5-7-14)21(26)24-15-8-11-20(23-12-15)27-19-3-1-2-16-17(19)9-10-18(16)25/h1-8,11-12H,9-10H2,(H,24,26)