N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-fluorophenyl)acetamide Formula: C17H14BrFN2O MolecularWeight: 361.208263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CC2=CC=C(C=C2)F)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)CC2=CC=C(C=C2)F)\Br

InChI

InChI=1S/C17H14BrFN2O/c18-15(10-13-4-2-1-3-5-13)12-20-21-17(22)11-14-6-8-16(19)9-7-14/h1-10,12H,11H2,(H,21,22)/b15-10-,20-12-