3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C20H19ClN2O4/c1-12-3-5-15(6-4-12)20(2)18(24)23(19(25)22-20)9-13-7-16(21)8-14-10-26-11-27-17(13)14/h3-8H,9-11H2,1-2H3,(H,22,25)