(5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-3-(3-chlorophenyl)-5-(3-hydroxy-4-methoxy-benzylidene)hydantoin Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O4/c1-24-15-6-5-10(8-14(15)21)7-13-16(22)20(17(23)19-13)12-4-2-3-11(18)9-12/h2-9,21H,1H3,(H,19,23)/b13-7+