N-[bis(azanyl)methylidene]-4-bromanyl-2-ethyl-5-(trifluoromethyloxy)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2-ethyl-5-(trifluoromethyloxy)benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2-ethyl-5-(trifluoromethoxy)benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2-ethyl-5-(trifluoromethoxy)benzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2-ethyl-5-(trifluoromethoxy)benzamide Traditional Name: 4-bromo-N-(diaminomethylene)-2-ethyl-5-(trifluoromethoxy)benzamide Formula: C11H11BrF3N3O2 MolecularWeight: 354.12315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)OC(F)(F)F)Br

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)OC(F)(F)F)Br

InChI

InChI=1S/C11H11BrF3N3O2/c1-2-5-3-7(12)8(20-11(13,14)15)4-6(5)9(19)18-10(16)17/h3-4H,2H2,1H3,(H4,16,17,18,19)