N-(5-chloranyl-2-cyano-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H14ClN4O+ MolecularWeight: 337.78296

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN4O/c1-2-22-12-23(17-6-4-3-5-16(17)22)11-18(24)21-15-9-14(19)8-7-13(15)10-20/h2-9,12H,1,11H2/p+1