4,5-bis(chloranyl)-N-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-benzamide

Systemtic Name: 4,5-bis(chloranyl)-N-[(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-yl-benzamide Openeye Name: 4,5-dichloro-N-(1-hydroxyindan-4-yl)oxy-2-(3-pyridyl)benzamide CAS Name: 4,5-dichloro-N-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-2-(3-pyridinyl)benzamide IUPAC Name: 4,5-dichloro-N-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-2-pyridin-3-ylbenzamide Traditional Name: 4,5-dichloro-N-(1-hydroxyindan-4-yl)oxy-2-(3-pyridyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2ONC(=O)C3=CC(=C(C=C3C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2ONC(=O)C3=CC(=C(C=C3C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-9-15(12-3-2-8-24-11-12)16(10-18(17)23)21(27)25-28-20-5-1-4-13-14(20)6-7-19(13)26/h1-5,8-11,19,26H,6-7H2,(H,25,27)