N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H10BrF2N3O MolecularWeight: 342.138806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=C(C=CC=C2F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=C(C=CC=C2F)F

InChI

InChI=1S/C13H10BrF2N3O/c1-7(12-9(15)3-2-4-10(12)16)18-19-13(20)11-5-8(14)6-17-11/h2-6,17H,1H3,(H,19,20)/b18-7-