N-[bis(azanyl)methylidene]-3-(2-methylpyrrol-1-yl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-methylpyrrol-1-yl)benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-(2-methylpyrrol-1-yl)benzamide hydrochloride CAS Name: N-(diaminomethylidene)-3-(2-methyl-1-pyrrolyl)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-(2-methylpyrrol-1-yl)benzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-(2-methylpyrrol-1-yl)benzamide hydrochloride Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C13H14N4O.ClH/c1-9-4-3-7-17(9)11-6-2-5-10(8-11)12(18)16-13(14)15;/h2-8H,1H3,(H4,14,15,16,18);1H