2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(p-phenetidino)isoindolin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-2-27-18-13-9-16(10-14-18)24-21-19-5-3-4-6-20(19)22(26)25(21)17-11-7-15(23)8-12-17/h3-14,21,24H,2H2,1H3