4-bromanyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H8BrClFN3O MolecularWeight: 344.566823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC(=CN2)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC(=O)C2=CC(=CN2)Br)F

InChI

InChI=1S/C12H8BrClFN3O/c13-7-4-11(16-5-7)12(19)18-17-6-8-9(14)2-1-3-10(8)15/h1-6,16H,(H,18,19)/b17-6-