N-[acetamido(azanyl)methylidene]-3-bromanyl-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: N-[acetamido(azanyl)methylidene]-3-bromanyl-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: N-[acetamido(amino)methylene]-3-bromo-4-isopropoxy-benzamide hydrochloride CAS Name: N-[acetamido(amino)methylidene]-3-bromo-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-[acetamido(amino)methylidene]-3-bromo-4-propan-2-yloxybenzamide hydrochloride Traditional Name: N-[acetamido(amino)methylene]-3-bromo-4-isopropoxy-benzamide hydrochloride Formula: C13H17BrClN3O3 MolecularWeight: 378.64938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3.ClH/c1-7(2)20-11-5-4-9(6-10(11)14)12(19)17-13(15)16-8(3)18;/h4-7H,1-3H3,(H3,15,16,17,18,19);1H