N-[bis(azanyl)methylidene]-3-ethanoyl-4-(1H-imidazol-2-yl)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-(1H-imidazol-2-yl)benzamide hydrochloride Openeye Name: 3-acetyl-N-(diaminomethylene)-4-(1H-imidazol-2-yl)benzamide hydrochloride CAS Name: 3-acetyl-N-(diaminomethylidene)-4-(1H-imidazol-2-yl)benzamide hydrochloride IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-(1H-imidazol-2-yl)benzamide hydrochloride Traditional Name: 3-acetyl-N-(diaminomethylene)-4-(1H-imidazol-2-yl)benzamide hydrochloride Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2=NC=CN2.Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2=NC=CN2.Cl

InChI

InChI=1S/C13H13N5O2.ClH/c1-7(19)10-6-8(12(20)18-13(14)15)2-3-9(10)11-16-4-5-17-11;/h2-6H,1H3,(H,16,17)(H4,14,15,18,20);1H