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

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-ethanoylpyrrol-1-yl)benzamide hydrochloride Openeye Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylene)benzamide hydrochloride CAS Name: 3-(2-acetyl-1-pyrrolyl)-N-(diaminomethylidene)benzamide hydrochloride IUPAC Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylidene)benzamide hydrochloride Traditional Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylene)benzamide hydrochloride Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC(=O)C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C14H14N4O2.ClH/c1-9(19)12-6-3-7-18(12)11-5-2-4-10(8-11)13(20)17-14(15)16;/h2-8H,1H3,(H4,15,16,17,20);1H