(1Z)-4-chloranyl-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (1Z)-4-chloranyl-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-chloro-benzenecarboximidate CAS Name: (1Z)-4-chloro-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-chlorobenzenecarboximidate Traditional Name: (1Z)-N-(4-benzylpyridin-1-ium-1-yl)-4-chloro-benzenecarboximidate Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)N=C(C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)/N=C(/C3=CC=C(C=C3)Cl)\[O-]

InChI

InChI=1S/C19H15ClN2O/c20-18-8-6-17(7-9-18)19(23)21-22-12-10-16(11-13-22)14-15-4-2-1-3-5-15/h1-13H,14H2