N-[bis(azanyl)methylidene]-4-cyclopentyl-3-ethanoyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-3-ethanoyl-benzamide hydrochloride Openeye Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylene)benzamide hydrochloride CAS Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylidene)benzamide hydrochloride IUPAC Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylidene)benzamide hydrochloride Traditional Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylene)benzamide hydrochloride Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2CCCC2.Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2CCCC2.Cl

InChI

InChI=1S/C15H19N3O2.ClH/c1-9(19)13-8-11(14(20)18-15(16)17)6-7-12(13)10-4-2-3-5-10;/h6-8,10H,2-5H2,1H3,(H4,16,17,18,20);1H