N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C27H27Cl2N3O2 MolecularWeight: 496.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C27H27Cl2N3O2/c1-18(25(21-6-10-23(29)11-7-21)16-19-2-8-22(28)9-3-19)31-26(33)17-20-4-12-24(13-5-20)32-15-14-30-27(32)34/h2-13,18,25H,14-17H2,1H3,(H,30,34)(H,31,33)