N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide dihydrochloride

Systemtic Name: N-[azanyl(diazanyl)methylidene]-3-pyrrol-1-yl-benzamide dihydrochloride Openeye Name: N-[amino(hydrazino)methylene]-3-pyrrol-1-yl-benzamide dihydrochloride CAS Name: N-[amino(hydrazinyl)methylidene]-3-(1-pyrrolyl)benzamide dihydrochloride IUPAC Name: N-[amino(hydrazinyl)methylidene]-3-pyrrol-1-ylbenzamide dihydrochloride Traditional Name: N-[amino(hydrazino)methylene]-3-pyrrol-1-yl-benzamide dihydrochloride Formula: C12H15Cl2N5O MolecularWeight: 316.1864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O.2ClH/c13-12(16-14)15-11(18)9-4-3-5-10(8-9)17-6-1-2-7-17;;/h1-8H,14H2,(H3,13,15,16,18);2*1H