3,4-bis(chloranyl)-N-[6-(1-oxidanylideneinden-4-yl)oxypyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(1-oxidanylideneinden-4-yl)oxypyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-(1-oxoinden-4-yl)oxy-3-pyridyl]benzamide CAS Name: 3,4-dichloro-N-[6-[(1-oxo-4-indenyl)oxy]-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-(1-oxoinden-4-yl)oxypyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-(1-ketoinden-4-yl)oxy-3-pyridyl]benzamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC2=O)C(=C1)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC2=O)C(=C1)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-16-7-4-12(10-17(16)23)21(27)25-13-5-9-20(24-11-13)28-19-3-1-2-14-15(19)6-8-18(14)26/h1-11H,(H,25,27)