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5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:5-(2,4-dichlorophenyl)-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:5-(2,4-dichlorophenyl)-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-hydantoin
Formula: C21H17Cl2N3O3
MolecularWeight: 430.28398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H17Cl2N3O3/c1-11-18(13-5-3-4-6-16(13)24-11)17(27)10-26-19(28)21(2,25-20(26)29)14-8-7-12(22)9-15(14)23/h3-9,24H,10H2,1-2H3,(H,25,29)


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