4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[4-(2-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[4-(2-chloranylphenoxy)phenyl]benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O4/c24-19-3-1-2-4-20(19)31-18-11-9-17(10-12-18)26-22(29)16-7-5-15(6-8-16)14-27-21(28)13-25-23(27)30/h1-12H,13-14H2,(H,25,30)(H,26,29)