N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-indolin-1-yl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-indolin-1-yl-acetamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O/c16-11-7-12(17)15(18-8-11)19-14(21)9-20-6-5-10-3-1-2-4-13(10)20/h1-4,7-8H,5-6,9H2,(H,18,19,21)