(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-phenyl-hydantoin Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=O)N3)C4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N(C(=O)N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C17H11BrN2O4/c18-12-8-15-14(23-9-24-15)7-10(12)6-13-16(21)20(17(22)19-13)11-4-2-1-3-5-11/h1-8H,9H2,(H,19,22)/b13-6-