N-[bis(azanyl)methylidene]-3-bromanyl-5-ethanoyl-4-methoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-5-ethanoyl-4-methoxy-benzamide Openeye Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-methoxy-benzamide CAS Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-methoxybenzamide IUPAC Name: 3-acetyl-5-bromo-N-(diaminomethylidene)-4-methoxybenzamide Traditional Name: 3-acetyl-5-bromo-N-(diaminomethylene)-4-methoxy-benzamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1)C(=O)N=C(N)N)Br)OC

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1)C(=O)N=C(N)N)Br)OC

InChI

InChI=1S/C11H12BrN3O3/c1-5(16)7-3-6(10(17)15-11(13)14)4-8(12)9(7)18-2/h3-4H,1-2H3,(H4,13,14,15,17)