methyl 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]acetate CAS Name: 2-[4-[[(3,4-dichloroanilino)-oxomethyl]-hydroxyamino]-3-(3,4-dichlorophenyl)-5,5-dimethyl-2-oxo-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-hydroxyamino]-5,5-dimethyl-2-oxoimidazolidin-1-yl]acetate Traditional Name: 2-[3-(3,4-dichlorophenyl)-4-[(3,4-dichlorophenyl)carbamoyl-hydroxy-amino]-2-keto-5,5-dimethyl-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H20Cl4N4O5 MolecularWeight: 550.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CC(=O)OC)C2=CC(=C(C=C2)Cl)Cl)N(C(=O)NC3=CC(=C(C=C3)Cl)Cl)O)C

Isomeric SMILES

CC1(C(N(C(=O)N1CC(=O)OC)C2=CC(=C(C=C2)Cl)Cl)N(C(=O)NC3=CC(=C(C=C3)Cl)Cl)O)C

InChI

InChI=1S/C21H20Cl4N4O5/c1-21(2)18(29(33)19(31)26-11-4-6-13(22)15(24)8-11)28(12-5-7-14(23)16(25)9-12)20(32)27(21)10-17(30)34-3/h4-9,18,33H,10H2,1-3H3,(H,26,31)