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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N4O/c1-9-18-4-6-20(9)5-2-3-13(21)19-14-11(15)7-10(17)8-12(14)16/h4,6-8H,2-3,5,17H2,1H3,(H,19,21)/p+1