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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C13H15Cl2N4O+ MolecularWeight: 314.1904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N4O/c1-8-17-3-5-19(8)4-2-12(20)18-13-10(14)6-9(16)7-11(13)15/h3,5-7H,2,4,16H2,1H3,(H,18,20)/p+1