N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide chloride

Systemtic Name: N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide chloride Openeye Name: N1,N4-bis(3-carbamimidoylphenyl)terephthalamide chloride CAS Name: N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide chloride IUPAC Name: 1-N,4-N-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide chloride Traditional Name: N,N'-bis(3-amidinophenyl)terephthalamide chloride Formula: C22H20ClN6O2- MolecularWeight: 435.8862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2.ClH/c23-19(24)15-3-1-5-17(11-15)27-21(29)13-7-9-14(10-8-13)22(30)28-18-6-2-4-16(12-18)20(25)26;/h1-12H,(H3,23,24)(H3,25,26)(H,27,29)(H,28,30);1H/p-1