N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(2,3-dichlorophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(2,3-dichlorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(2,3-dichlorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(2,3-dichlorobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H12Cl3N3O MolecularWeight: 344.62358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O.ClH/c15-12-6-4-5-11(14(12)16)9-17-18-13(20)10-19-7-2-1-3-8-19;/h1-9H,10H2;1H