N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-pyrrol-1-yl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-pyrrol-1-ylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-pyrrol-1-yl-benzamide hydrochloride Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O.ClH/c13-12(14)15-11(17)9-4-3-5-10(8-9)16-6-1-2-7-16;/h1-8H,(H4,13,14,15,17);1H