4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-26-15-7-6-13(8-14(15)19)21-17(24)12-4-2-11(3-5-12)10-22-16(23)9-20-18(22)25/h2-8H,9-10H2,1H3,(H,20,25)(H,21,24)