[5,6-bis(4-chlorophenyl)pyrazin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [5,6-bis(4-chlorophenyl)pyrazin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [5,6-bis(4-chlorophenyl)pyrazin-2-yl]-isoindolin-2-yl-methanone CAS Name: [5,6-bis(4-chlorophenyl)-2-pyrazinyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [5,6-bis(4-chlorophenyl)pyrazin-2-yl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [5,6-bis(4-chlorophenyl)pyrazin-2-yl]-isoindolin-2-yl-methanone Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CN=C(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CN=C(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17Cl2N3O/c26-20-9-5-16(6-10-20)23-24(17-7-11-21(27)12-8-17)29-22(13-28-23)25(31)30-14-18-3-1-2-4-19(18)15-30/h1-13H,14-15H2