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2-(5-chloranylpyridin-2-yl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one

2-(5-chloranylpyridin-2-yl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name:2-(5-chloranylpyridin-2-yl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one
Openeye Name:2-(5-chloro-2-pyridyl)-3-(4-ethoxyanilino)isoindolin-1-one
CAS Name:2-(5-chloro-2-pyridinyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one
IUPAC Name:2-(5-chloropyridin-2-yl)-3-(4-ethoxyanilino)-3H-isoindol-1-one
Traditional Name:2-(5-chloro-2-pyridyl)-3-(p-phenetidino)isoindolin-1-one
Formula: C21H18ClN3O2
MolecularWeight: 379.83952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl


InChI

InChI=1S/C21H18ClN3O2/c1-2-27-16-10-8-15(9-11-16)24-20-17-5-3-4-6-18(17)21(26)25(20)19-12-7-14(22)13-23-19/h3-13,20,24H,2H2,1H3


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