N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-fluoranyl-benzamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-fluoro-benzamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-fluorobenzamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-fluorobenzamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-fluoro-benzamide Formula: C16H12BrFN2O MolecularWeight: 347.181683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=CC=C2F)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC=CC=C2F)\Br

InChI

InChI=1S/C16H12BrFN2O/c17-13(10-12-6-2-1-3-7-12)11-19-20-16(21)14-8-4-5-9-15(14)18/h1-11H,(H,20,21)/b13-10-,19-11+