5-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(4-fluorophenyl)methylideneamino]pentanamide

Systemtic Name: 5-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-oxidanyl-amino]-5,5-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-N-[(Z)-(4-fluorophenyl)methylideneamino]pentanamide Openeye Name: 5-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]-N-[(Z)-(4-fluorophenyl)methyleneamino]pentanamide CAS Name: 5-[4-[[(3-chloroanilino)-oxomethyl]-hydroxyamino]-3-(3-chlorophenyl)-5,5-dimethyl-2-oxo-1-imidazolidinyl]-N-[(Z)-(4-fluorophenyl)methylideneamino]pentanamide IUPAC Name: 5-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-hydroxyamino]-5,5-dimethyl-2-oxoimidazolidin-1-yl]-N-[(Z)-(4-fluorophenyl)methylideneamino]pentanamide Traditional Name: 5-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-hydroxy-amino]-2-keto-5,5-dimethyl-imidazolidin-1-yl]-N-[(Z)-(4-fluorobenzylidene)amino]valeramide Formula: C30H31Cl2FN6O4 MolecularWeight: 629.509343

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CCCCC(=O)NN=CC2=CC=C(C=C2)F)C3=CC(=CC=C3)Cl)N(C(=O)NC4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CC1(C(N(C(=O)N1CCCCC(=O)N/N=C\C2=CC=C(C=C2)F)C3=CC(=CC=C3)Cl)N(C(=O)NC4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C30H31Cl2FN6O4/c1-30(2)27(39(43)28(41)35-24-9-5-7-21(31)17-24)38(25-10-6-8-22(32)18-25)29(42)37(30)16-4-3-11-26(40)36-34-19-20-12-14-23(33)15-13-20/h5-10,12-15,17-19,27,43H,3-4,11,16H2,1-2H3,(H,35,41)(H,36,40)/b34-19-