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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C14H12Cl2N3O+ MolecularWeight: 309.17058

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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/C14H11Cl2N3O/c15-12-5-4-11(8-13(12)16)9-17-18-14(20)10-19-6-2-1-3-7-19/h1-9H,10H2/p+1/b17-9+