N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-3-22-11-23(15-7-5-4-6-14(15)22)10-16(24)21-18-13(19)9-8-12(2)17(18)20/h3-9,11H,1,10H2,2H3/p+1