N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]amino]benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-12-5-7-13(8-6-12)22-17(25)14-3-1-2-4-15(14)21-11-16(24)23-10-9-20-18(23)26/h1-8,21H,9-11H2,(H,20,26)(H,22,25)