3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorophenyl)methylideneamino]propanamide Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorophenyl)methyleneamino]propanamide CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorophenyl)methylideneamino]propanamide IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorophenyl)methylideneamino]propanamide Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)-N-[(4-chlorobenzylidene)amino]propionamide Formula: C17H16ClN4O+ MolecularWeight: 327.78814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c18-14-7-5-13(6-8-14)11-20-21-17(23)9-10-22-12-19-15-3-1-2-4-16(15)22/h1-8,11-12H,9-10H2,(H,21,23)/p+1