3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[(E)-3-(3,4-dichlorophenyl)acryloyl]-5-methyl-5-phenyl-hydantoin Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O3/c1-19(13-5-3-2-4-6-13)17(25)23(18(26)22-19)16(24)10-8-12-7-9-14(20)15(21)11-12/h2-11H,1H3,(H,22,26)/b10-8+