4-chloranyl-N-(4-chlorophenyl)carbonyl-N-pyridin-1-ium-1-yl-benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-pyridin-1-ium-1-yl-benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-pyridin-1-ium-1-yl-benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(1-pyridin-1-iumyl)benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-pyridin-1-ium-1-ylbenzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-pyridin-1-ium-1-yl-benzamide Formula: C19H13Cl2N2O2+ MolecularWeight: 372.22472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N2O2/c20-16-8-4-14(5-9-16)18(24)23(22-12-2-1-3-13-22)19(25)15-6-10-17(21)11-7-15/h1-13H/q+1