N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-chloropyridin-1-ium-1-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloropyridin-1-ium-1-yl)acetamide Formula: C14H12BrClN3O+ MolecularWeight: 353.62158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C[N+]2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C[N+]2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H11BrClN3O/c15-12-3-1-11(2-4-12)9-17-18-14(20)10-19-7-5-13(16)6-8-19/h1-9H,10H2/p+1/b17-9+