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

Systemtic Name: 5-chloranyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-(2-indolin-1-yl-2-oxo-ethoxy)-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-(2-indolin-1-yl-2-keto-ethoxy)-N-phenyl-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-17-10-11-21(19(14-17)23(28)25-18-7-2-1-3-8-18)29-15-22(27)26-13-12-16-6-4-5-9-20(16)26/h1-11,14H,12-13,15H2,(H,25,28)