N-[(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-(3-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-pyridin-1-ium-3-ylacetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-pyridin-1-ium-3-yl-acetamide Formula: C14H13ClN3O+ MolecularWeight: 274.72552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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