N1,N3-bis[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzene-1,3-dicarboxamide dihydrochloride

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzene-1,3-dicarboxamide dihydrochloride Openeye Name: N1,N3-bis(diaminomethylene)-5-pyrrol-1-yl-benzene-1,3-dicarboxamide dihydrochloride CAS Name: N1,N3-bis(diaminomethylidene)-5-(1-pyrrolyl)benzene-1,3-dicarboxamide dihydrochloride IUPAC Name: 1-N,3-N-bis(diaminomethylidene)-5-pyrrol-1-ylbenzene-1,3-dicarboxamide dihydrochloride Traditional Name: N,N'-bis(diaminomethylene)-5-pyrrol-1-yl-isophthalamide dihydrochloride Formula: C14H17Cl2N7O2 MolecularWeight: 386.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O2.2ClH/c15-13(16)19-11(22)8-5-9(12(23)20-14(17)18)7-10(6-8)21-3-1-2-4-21;;/h1-7H,(H4,15,16,19,22)(H4,17,18,20,23);2*1H