4-bromanyl-N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H8Br2FN3O MolecularWeight: 389.017823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)C2=CC(=CN2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N\NC(=O)C2=CC(=CN2)Br)F

InChI

InChI=1S/C12H8Br2FN3O/c13-8-1-2-10(15)7(3-8)5-17-18-12(19)11-4-9(14)6-16-11/h1-6,16H,(H,18,19)/b17-5-