(Z)-2-bromanyl-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-phenyl-but-2-enamide Openeye Name: (Z)-2-bromo-N-phenyl-but-2-enamide CAS Name: (Z)-2-bromo-N-phenyl-2-butenamide IUPAC Name: (Z)-2-bromo-N-phenylbut-2-enamide Traditional Name: (Z)-2-bromo-N-phenyl-but-2-enamide Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=CC=C1)Br

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=CC=C1)\Br

InChI

InChI=1S/C10H10BrNO/c1-2-9(11)10(13)12-8-6-4-3-5-7-8/h2-7H,1H3,(H,12,13)/b9-2-