5-azanylidene-1-(3,4-dichlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-azanylidene-1-(3,4-dichlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 1-(3,4-dichlorophenyl)-5-imino-3-(p-tolyl)imidazolidine-2,4-dione CAS Name: 1-(3,4-dichlorophenyl)-5-imino-3-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 1-(3,4-dichlorophenyl)-5-imino-3-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 1-(3,4-dichlorophenyl)-5-imino-3-(p-tolyl)hydantoin Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=N)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=N)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c1-9-2-4-10(5-3-9)21-15(22)14(19)20(16(21)23)11-6-7-12(17)13(18)8-11/h2-8,19H,1H3