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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-3-[(4-ethanoylphenyl)amino]-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c1-13(26)14-6-9-16(10-7-14)24-20-17-4-2-3-5-18(17)21(27)25(20)19-11-8-15(22)12-23-19/h2-12,20,24H,1H3