N-[acetamido(azanyl)methylidene]-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: N-[acetamido(amino)methylene]-4-isopropoxy-benzamide hydrochloride CAS Name: N-[acetamido(amino)methylidene]-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-[acetamido(amino)methylidene]-4-propan-2-yloxybenzamide hydrochloride Traditional Name: N-[acetamido(amino)methylene]-4-isopropoxy-benzamide hydrochloride Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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