3,4-bis(chloranyl)-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide Openeye Name: N-benzyl-3,4-dichloro-N-pyridin-1-ium-2-yl-benzamide CAS Name: 3,4-dichloro-N-(phenylmethyl)-N-(2-pyridin-1-iumyl)benzamide IUPAC Name: N-benzyl-3,4-dichloro-N-pyridin-1-ium-2-ylbenzamide Traditional Name: N-benzyl-3,4-dichloro-N-pyridin-1-ium-2-yl-benzamide Formula: C19H15Cl2N2O+ MolecularWeight: 358.2412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-16-10-9-15(12-17(16)21)19(24)23(18-8-4-5-11-22-18)13-14-6-2-1-3-7-14/h1-12H,13H2/p+1