N-(2-bromophenyl)-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-(2-bromophenyl)-N-[(E)-prop-1-enyl]acetamide CAS Name: N-(2-bromophenyl)-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-(2-bromophenyl)-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-(2-bromophenyl)-N-[(E)-prop-1-enyl]acetamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C1=CC=CC=C1Br)C(=O)C

Isomeric SMILES

C/C=C/N(C1=CC=CC=C1Br)C(=O)C

InChI

InChI=1S/C11H12BrNO/c1-3-8-13(9(2)14)11-7-5-4-6-10(11)12/h3-8H,1-2H3/b8-3+