2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C16H13Cl2N4O+ MolecularWeight: 348.20662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-12-6-5-11(13(18)7-12)8-20-21-16(23)9-22-10-19-14-3-1-2-4-15(14)22/h1-8,10H,9H2,(H,21,23)/p+1