N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C14H17Cl2N4O+ MolecularWeight: 328.21698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC(C)C1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H16Cl2N4O/c1-8(2)14-18-3-4-20(14)7-12(21)19-13-10(15)5-9(17)6-11(13)16/h3-6,8H,7,17H2,1-2H3,(H,19,21)/p+1