N-(5-chloranylpyridin-2-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-indolin-1-yl-2-oxo-ethoxy)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-indolin-1-yl-2-keto-ethoxy)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-16-9-10-20(24-13-16)25-22(28)17-6-2-4-8-19(17)29-14-21(27)26-12-11-15-5-1-3-7-18(15)26/h1-10,13H,11-12,14H2,(H,24,25,28)