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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C12H13Cl2N4O+ MolecularWeight: 300.16382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H12Cl2N4O/c1-7-16-2-3-18(7)6-11(19)17-12-9(13)4-8(15)5-10(12)14/h2-5H,6,15H2,1H3,(H,17,19)/p+1