N-(5-bromanyl-1,2-benzoxazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-bromanyl-1,2-benzoxazol-3-yl)cyclopropanecarboxamide Openeye Name: N-(5-bromo-1,2-benzoxazol-3-yl)cyclopropanecarboxamide CAS Name: N-(5-bromo-1,2-benzoxazol-3-yl)cyclopropanecarboxamide IUPAC Name: N-(5-bromo-1,2-benzoxazol-3-yl)cyclopropanecarboxamide Traditional Name: N-(5-bromoindoxazen-3-yl)cyclopropanecarboxamide Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NOC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)NC2=NOC3=C2C=C(C=C3)Br

InChI

InChI=1S/C11H9BrN2O2/c12-7-3-4-9-8(5-7)10(14-16-9)13-11(15)6-1-2-6/h3-6H,1-2H2,(H,13,14,15)