N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-[4-(2,4-dichlorobenzyl)oxyphenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C19H18Cl2N3O2+ MolecularWeight: 391.27112

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-23-8-9-24(13-23)11-19(25)22-16-4-6-17(7-5-16)26-12-14-2-3-15(20)10-18(14)21/h2-10,13H,11-12H2,1H3/p+1