2-(4-bromophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-phenylazanyl-ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(1,3-dihydroisoindol-2-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-2-(4-bromophenyl)-1-isoindolin-2-yl-ethanone CAS Name: 2-anilino-2-(4-bromophenyl)-1-(1,3-dihydroisoindol-2-yl)ethanone IUPAC Name: 2-anilino-2-(4-bromophenyl)-1-(1,3-dihydroisoindol-2-yl)ethanone Traditional Name: 2-anilino-2-(4-bromophenyl)-1-isoindolin-2-yl-ethanone Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O/c23-19-12-10-16(11-13-19)21(24-20-8-2-1-3-9-20)22(26)25-14-17-6-4-5-7-18(17)15-25/h1-13,21,24H,14-15H2