3,4-bis(chloranyl)-N-[6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-yl]benzamide Openeye Name: 3,4-dichloro-N-(6-indan-4-yloxy-3-pyridyl)benzamide CAS Name: 3,4-dichloro-N-[6-(2,3-dihydro-1H-inden-4-yloxy)-3-pyridinyl]benzamide IUPAC Name: 3,4-dichloro-N-[6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-yl]benzamide Traditional Name: 3,4-dichloro-N-(6-indan-4-yloxy-3-pyridyl)benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-17-9-7-14(11-18(17)23)21(26)25-15-8-10-20(24-12-15)27-19-6-2-4-13-3-1-5-16(13)19/h2,4,6-12H,1,3,5H2,(H,25,26)