3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 1-allyl-3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)imidazolidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1-prop-2-enylimidazolidine-2,4-dione Traditional Name: 1-allyl-3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)hydantoin Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-9-21-16(11-3-6-13(23)7-4-11)17(24)22(18(21)25)12-5-8-14(19)15(20)10-12/h2-8,10,16,23H,1,9H2