N-(2-bromophenyl)-N-prop-2-enyl-prop-2-ynamide

Systemtic Name: N-(2-bromophenyl)-N-prop-2-enyl-prop-2-ynamide Openeye Name: N-allyl-N-(2-bromophenyl)prop-2-ynamide CAS Name: N-(2-bromophenyl)-N-prop-2-enyl-2-propynamide IUPAC Name: N-(2-bromophenyl)-N-prop-2-enylprop-2-ynamide Traditional Name: N-allyl-N-(2-bromophenyl)propiolamide Formula: C12H10BrNO MolecularWeight: 264.1179

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Br)C(=O)C#C

Isomeric SMILES

C=CCN(C1=CC=CC=C1Br)C(=O)C#C

InChI

InChI=1S/C12H10BrNO/c1-3-9-14(12(15)4-2)11-8-6-5-7-10(11)13/h2-3,5-8H,1,9H2