N-[bis(azanyl)methylidene]-3-cyano-5-pyrrol-1-yl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyano-5-pyrrol-1-yl-benzamide hydrochloride Openeye Name: 3-cyano-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide hydrochloride CAS Name: 3-cyano-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide hydrochloride IUPAC Name: 3-cyano-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide hydrochloride Traditional Name: 3-cyano-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide hydrochloride Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O.ClH/c14-8-9-5-10(12(19)17-13(15)16)7-11(6-9)18-3-1-2-4-18;/h1-7H,(H4,15,16,17,19);1H