3-bromanyl-N-phenyl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-phenyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-phenyl-benzamide CAS Name: 3-bromo-N-phenyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-phenyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-phenyl-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-2-10-20-15-9-8-12(11-14(15)17)16(19)18-13-6-4-3-5-7-13/h2-9,11H,1,10H2,(H,18,19)