2-[[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-imidazol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-methyl-imidazol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(2-benzoyl-4-chloro-phenyl)-5-methyl-imidazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(2-benzoyl-4-chlorophenyl)-5-methyl-2-imidazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-benzoyl-4-chlorophenyl)-5-methylimidazol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(2-benzoyl-4-chloro-phenyl)-5-methyl-imidazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18ClN3O3/c1-16-14-28-23(15-29-25(32)19-9-5-6-10-20(19)26(29)33)30(16)22-12-11-18(27)13-21(22)24(31)17-7-3-2-4-8-17/h2-14H,15H2,1H3