3-(benzimidazol-1-yl)-1-(3-bromanyl-4-propoxy-phenyl)pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-(3-bromanyl-4-propoxy-phenyl)pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-(3-bromo-4-propoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-(3-bromo-4-propoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-(3-bromo-4-propoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-1-(3-bromo-4-propoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C=C(C2=O)N3C=NC4=CC=CC=C43)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C=C(C2=O)N3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C20H16BrN3O3/c1-2-9-27-18-8-7-13(10-14(18)21)24-19(25)11-17(20(24)26)23-12-22-15-5-3-4-6-16(15)23/h3-8,10-12H,2,9H2,1H3