5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 3-benzyl-5-[(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-benzyl-5-(2,3-dibromo-5-ethoxy-4-hydroxy-benzylidene)hydantoin Formula: C19H16Br2N2O4 MolecularWeight: 496.14934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=CC=C3)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=CC=C3)Br)Br)O

InChI

InChI=1S/C19H16Br2N2O4/c1-2-27-14-9-12(15(20)16(21)17(14)24)8-13-18(25)23(19(26)22-13)10-11-6-4-3-5-7-11/h3-9,24H,2,10H2,1H3,(H,22,26)