N-[(Z)-(3-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C14H13ClN3O+ MolecularWeight: 274.72552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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