3-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]amino]-1-(4-bromophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-bromophenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-bromophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-bromophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(1H-benzimidazol-2-ylmethyl)anilino]-1-(4-bromophenyl)pyrrolidine-2,5-quinone Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19BrN4O2/c25-16-7-11-18(12-8-16)29-23(30)14-21(24(29)31)26-17-9-5-15(6-10-17)13-22-27-19-3-1-2-4-20(19)28-22/h1-12,21,26H,13-14H2,(H,27,28)