N1,N4-bis[3-chloranyl-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-chloranyl-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-chloro-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[3-chloro-4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-chloro-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-chloro-4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide Formula: C34H28Cl2N6O4+2 MolecularWeight: 655.52992

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)Cl)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)Cl)Cl

InChI

InChI=1S/C34H26Cl2N6O4/c1-41-15-3-5-25(19-41)39-33(45)27-13-11-23(17-29(27)35)37-31(43)21-7-9-22(10-8-21)32(44)38-24-12-14-28(30(36)18-24)34(46)40-26-6-4-16-42(2)20-26/h3-20H,1-2H3,(H2-2,37,38,39,40,43,44,45,46)/p+2