3-[3,4-bis(azanyl)-2-(3-carbamimidoylphenyl)carbonyl-phenyl]carbonylbenzenecarboximidamide dihydrochloride

Systemtic Name: 3-[3,4-bis(azanyl)-2-(3-carbamimidoylphenyl)carbonyl-phenyl]carbonylbenzenecarboximidamide dihydrochloride Openeye Name: 3-[3,4-diamino-2-(3-carbamimidoylbenzoyl)benzoyl]benzamidine dihydrochloride CAS Name: 3-[[3,4-diamino-2-[(3-carbamimidoylphenyl)-oxomethyl]phenyl]-oxomethyl]benzenecarboximidamide dihydrochloride IUPAC Name: 3-[3,4-diamino-2-(3-carbamimidoylbenzoyl)benzoyl]benzenecarboximidamide dihydrochloride Traditional Name: 3-[2-(3-amidinobenzoyl)-3,4-diamino-benzoyl]benzamidine dihydrochloride Formula: C22H22Cl2N6O2 MolecularWeight: 473.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2.2ClH/c23-16-8-7-15(19(29)11-3-1-5-13(9-11)21(25)26)17(18(16)24)20(30)12-4-2-6-14(10-12)22(27)28;;/h1-10H,23-24H2,(H3,25,26)(H3,27,28);2*1H