N1,N4-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride

Systemtic Name: N1,N4-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: N1,N4-bis[4-(N'-methylcarbamimidoyl)phenyl]terephthalamide chloride CAS Name: N1,N4-bis[4-[amino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 1-N,4-N-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: N,N'-bis[4-(N'-methylamidino)phenyl]terephthalamide chloride Formula: C24H24ClN6O2- MolecularWeight: 463.93936

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N)N.[Cl-]

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N)N.[Cl-]

InChI

InChI=1S/C24H24N6O2.ClH/c1-27-21(25)15-7-11-19(12-8-15)29-23(31)17-3-5-18(6-4-17)24(32)30-20-13-9-16(10-14-20)22(26)28-2;/h3-14H,1-2H3,(H2,25,27)(H2,26,28)(H,29,31)(H,30,32);1H/p-1