N-[bis(azanyl)methylidene]-3-ethanoyl-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: 3-acetyl-N-(diaminomethylene)-4-isopropoxy-benzamide hydrochloride CAS Name: 3-acetyl-N-(diaminomethylidene)-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-propan-2-yloxybenzamide hydrochloride Traditional Name: 3-acetyl-N-(diaminomethylene)-4-isopropoxy-benzamide hydrochloride Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N=C(N)N)C(=O)C.Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N=C(N)N)C(=O)C.Cl

InChI

InChI=1S/C13H17N3O3.ClH/c1-7(2)19-11-5-4-9(6-10(11)8(3)17)12(18)16-13(14)15;/h4-7H,1-3H3,(H4,14,15,16,18);1H