(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-1-cyclohexyl-5-oxidanylidene-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide

Systemtic Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-1-cyclohexyl-5-oxidanylidene-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide Openeye Name: (4Z)-N2,N3-dibenzyl-4-[(4-chlorophenyl)hydrazono]-1-cyclohexyl-5-oxo-pyrrolidine-2,3-dicarboxamide CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-1-cyclohexyl-5-oxo-N2,N3-bis(phenylmethyl)pyrrolidine-2,3-dicarboxamide IUPAC Name: (4Z)-2-N,3-N-dibenzyl-4-[(4-chlorophenyl)hydrazinylidene]-1-cyclohexyl-5-oxopyrrolidine-2,3-dicarboxamide Traditional Name: (4Z)-N,N'-dibenzyl-4-[(4-chlorophenyl)hydrazono]-1-cyclohexyl-5-keto-pyrrolidine-2,3-dicarboxamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C(=NNC3=CC=C(C=C3)Cl)C2=O)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(C(/C(=N/NC3=CC=C(C=C3)Cl)/C2=O)C(=O)NCC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H34ClN5O3/c33-24-16-18-25(19-17-24)36-37-28-27(30(39)34-20-22-10-4-1-5-11-22)29(31(40)35-21-23-12-6-2-7-13-23)38(32(28)41)26-14-8-3-9-15-26/h1-2,4-7,10-13,16-19,26-27,29,36H,3,8-9,14-15,20-21H2,(H,34,39)(H,35,40)/b37-28-