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

Systemtic Name: 3-[(2-bromophenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one Openeye Name: 3-(2-bromoanilino)-2-(4-ethoxyphenyl)isoindolin-1-one CAS Name: 3-(2-bromoanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2-bromoanilino)-2-(4-ethoxyphenyl)-3H-isoindol-1-one Traditional Name: 3-(2-bromoanilino)-2-p-phenetyl-isoindolin-1-one Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H19BrN2O2/c1-2-27-16-13-11-15(12-14-16)25-21(24-20-10-6-5-9-19(20)23)17-7-3-4-8-18(17)22(25)26/h3-14,21,24H,2H2,1H3