N-[bis(azanyl)methylidene]-4-chloranyl-benzamide; pentan-1-amine; hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-benzamide; pentan-1-amine; hydrochloride Openeye Name: 4-chloro-N-(diaminomethylene)benzamide; pentan-1-amine; hydrochloride CAS Name: 4-chloro-N-(diaminomethylidene)benzamide; 1-pentanamine; hydrochloride IUPAC Name: 4-chloro-N-(diaminomethylidene)benzamide; pentan-1-amine; hydrochloride Traditional Name: amylamine; 4-chloro-N-(diaminomethylene)benzamide; hydrochloride Formula: C13H22Cl2N4O MolecularWeight: 321.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.C1=CC(=CC=C1C(=O)N=C(N)N)Cl.Cl

Isomeric SMILES

CCCCCN.C1=CC(=CC=C1C(=O)N=C(N)N)Cl.Cl

InChI

InChI=1S/C8H8ClN3O.C5H13N.ClH/c9-6-3-1-5(2-4-6)7(13)12-8(10)11;1-2-3-4-5-6;/h1-4H,(H4,10,11,12,13);2-6H2,1H3;1H