N-[bis(azanyl)methylidene]-3-bromanyl-5-ethanoyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-5-ethanoyl-4-propan-2-yloxy-benzamide Openeye Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-isopropoxy-benzamide CAS Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-propan-2-yloxybenzamide IUPAC Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-propan-2-yloxybenzamide Traditional Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-isopropoxy-benzamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C(=O)N=C(N)N)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C(=O)N=C(N)N)C(=O)C

InChI

InChI=1S/C13H16BrN3O3/c1-6(2)20-11-9(7(3)18)4-8(5-10(11)14)12(19)17-13(15)16/h4-6H,1-3H3,(H4,15,16,17,19)