N-(4-iodophenyl)-1-[10-[4-[(4-iodophenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-(4-iodophenyl)-1-[10-[4-[(4-iodophenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Openeye Name: N-(4-iodophenyl)-1-[10-[4-[(4-iodophenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[10-[4-[(4-iodoanilino)-oxomethyl]-1-pyridin-1-iumyl]decyl]-N-(4-iodophenyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-(4-iodophenyl)-1-[10-[4-[(4-iodophenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Traditional Name: N-(4-iodophenyl)-1-[10-[4-[(4-iodophenyl)carbamoyl]pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide Formula: C34H38I2N4O2+2 MolecularWeight: 788.50006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC=[N+](C=C2)CCCCCCCCCC[N+]3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I)I

InChI

InChI=1S/C34H36I2N4O2/c35-29-9-13-31(14-10-29)37-33(41)27-17-23-39(24-18-27)21-7-5-3-1-2-4-6-8-22-40-25-19-28(20-26-40)34(42)38-32-15-11-30(36)12-16-32/h9-20,23-26H,1-8,21-22H2/p+2