2-azanyl-N1,N4-bis(4-carbamimidoylphenyl)benzene-1,4-dicarboxamide dihydrochloride

Systemtic Name: 2-azanyl-N1,N4-bis(4-carbamimidoylphenyl)benzene-1,4-dicarboxamide dihydrochloride Openeye Name: 2-amino-N1,N4-bis(4-carbamimidoylphenyl)terephthalamide dihydrochloride CAS Name: 2-amino-N1,N4-bis(4-carbamimidoylphenyl)benzene-1,4-dicarboxamide dihydrochloride IUPAC Name: 2-amino-1-N,4-N-bis(4-carbamimidoylphenyl)benzene-1,4-dicarboxamide dihydrochloride Traditional Name: N,N'-bis(4-amidinophenyl)-2-amino-terephthalamide dihydrochloride Formula: C22H23Cl2N7O2 MolecularWeight: 488.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)N.Cl.Cl

InChI

InChI=1S/C22H21N7O2.2ClH/c23-18-11-14(21(30)28-15-6-1-12(2-7-15)19(24)25)5-10-17(18)22(31)29-16-8-3-13(4-9-16)20(26)27;;/h1-11H,23H2,(H3,24,25)(H3,26,27)(H,28,30)(H,29,31);2*1H