4-bromanyl-N-(cyclopenten-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-bromanyl-N-(cyclopenten-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 4-bromo-N-(cyclopenten-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-bromo-N-(1-cyclopentenyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-bromo-N-(cyclopenten-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-bromo-N-(cyclopenten-1-yl)-N-propargyl-benzamide Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CCCC1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C#CCN(C1=CCCC1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO/c1-2-11-17(14-5-3-4-6-14)15(18)12-7-9-13(16)10-8-12/h1,5,7-10H,3-4,6,11H2