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

Systemtic Name: 4-chloranyl-N-[4-(phenylmethyl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-(4-benzylpyridin-1-ium-1-yl)-4-chloro-benzamide CAS Name: 4-chloro-N-[4-(phenylmethyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-(4-benzylpyridin-1-ium-1-yl)-4-chlorobenzamide Traditional Name: N-(4-benzylpyridin-1-ium-1-yl)-4-chloro-benzamide Formula: C19H16ClN2O+ MolecularWeight: 323.79614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1