1-(3-bromophenyl)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-bromophenyl)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-bromophenyl)-4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-bromophenyl)-4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-bromophenyl)-4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-bromophenyl)-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC(=CC=C4)Br)N(C1=O)C

InChI

InChI=1S/C19H15BrN4O3/c1-22-15-7-6-11(9-16(15)23(2)19(22)27)8-14-17(25)21-24(18(14)26)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,21,25)