N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]cyclopropanecarboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-8-10-19(11-9-18)26-15-25(14-21(26)28)20(27)13-24(22(29)17-6-7-17)12-16-4-2-1-3-5-16/h1-5,8-11,17H,6-7,12-15H2