N-[bis(azanyl)methylidene]-2-[5-bromanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[5-bromanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: 2-(5-bromo-2-isobutyl-3-oxo-isoindolin-1-yl)-N-(diaminomethylene)acetamide CAS Name: 2-[5-bromo-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[5-bromo-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-(5-bromo-2-isobutyl-3-keto-isoindolin-1-yl)-N-(diaminomethylene)acetamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)Br)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=C(C1=O)C=C(C=C2)Br)CC(=O)N=C(N)N

InChI

InChI=1S/C15H19BrN4O2/c1-8(2)7-20-12(6-13(21)19-15(17)18)10-4-3-9(16)5-11(10)14(20)22/h3-5,8,12H,6-7H2,1-2H3,(H4,17,18,19,21)