N-[bis(azanyl)methylidene]-1-hexyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-hexyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-hexyl-2-oxo-3H-benzimidazole-5-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-hexyl-2-oxo-3H-benzimidazole-5-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-hexyl-2-oxo-3H-benzimidazole-5-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-hexyl-2-keto-3H-benzimidazole-5-carboxamide hydrochloride Formula: C15H22ClN5O2 MolecularWeight: 339.82048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C(=O)N=C(N)N)NC1=O.Cl

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C(=O)N=C(N)N)NC1=O.Cl

InChI

InChI=1S/C15H21N5O2.ClH/c1-2-3-4-5-8-20-12-7-6-10(13(21)19-14(16)17)9-11(12)18-15(20)22;/h6-7,9H,2-5,8H2,1H3,(H,18,22)(H4,16,17,19,21);1H