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3-[7-chloranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-N-pyridin-2-yl-propanamide

3-[7-chloranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-N-pyridin-2-yl-propanamide

Systemtic Name:3-[7-chloranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-N-pyridin-2-yl-propanamide
Openeye Name:3-[7-chloro-2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]-N-(2-pyridyl)propanamide
CAS Name:3-[7-chloro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-N-(2-pyridinyl)propanamide
IUPAC Name:3-[7-chloro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-N-pyridin-2-ylpropanamide
Traditional Name:3-[7-chloro-2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]-N-(2-pyridyl)propionamide
Formula: C23H19ClFN3O2
MolecularWeight: 423.867263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCC2C3=C(C=CC=C3Cl)C(=O)N2CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCC2C3=C(C=CC=C3Cl)C(=O)N2CC4=CC=C(C=C4)F


InChI

InChI=1S/C23H19ClFN3O2/c24-18-5-3-4-17-22(18)19(11-12-21(29)27-20-6-1-2-13-26-20)28(23(17)30)14-15-7-9-16(25)10-8-15/h1-10,13,19H,11-12,14H2,(H,26,27,29)


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