N-(N'-ethanoylcarbamimidoyl)-N-(1H-imidazol-5-yl)benzamide hydrochloride

Systemtic Name: N-(N'-ethanoylcarbamimidoyl)-N-(1H-imidazol-5-yl)benzamide hydrochloride Openeye Name: N-(N'-acetylcarbamimidoyl)-N-(1H-imidazol-5-yl)benzamide hydrochloride CAS Name: N-[acetylimino(amino)methyl]-N-(1H-imidazol-5-yl)benzamide hydrochloride IUPAC Name: N-(N'-acetylcarbamimidoyl)-N-(1H-imidazol-5-yl)benzamide hydrochloride Traditional Name: N-(N'-acetylamidino)-N-(1H-imidazol-5-yl)benzamide hydrochloride Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N)N(C1=CN=CN1)C(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(=O)N=C(N)N(C1=CN=CN1)C(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C13H13N5O2.ClH/c1-9(19)17-13(14)18(11-7-15-8-16-11)12(20)10-5-3-2-4-6-10;/h2-8H,1H3,(H,15,16)(H2,14,17,19);1H