N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C14H12ClN3O.ClH/c15-13-6-4-12(5-7-13)10-16-17-14(19)11-18-8-2-1-3-9-18;/h1-10H,11H2;1H/b16-10+;