N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C\C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C16H11BrFN3O2/c17-14-7-12(3-6-15(14)18)9-20-21-16(22)10-23-13-4-1-11(8-19)2-5-13/h1-7,9H,10H2,(H,21,22)/b20-9-