1-(4-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(2-methyl-1-benzimidazolyl)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(2-methylbenzimidazol-1-yl)-3-pyrroline-2,5-quinone Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-11-20-14-4-2-3-5-15(14)21(11)16-10-17(23)22(18(16)24)13-8-6-12(19)7-9-13/h2-10H,1H3