4-bromanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H13BrFN3O2 MolecularWeight: 354.174323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFN3O2/c1-8(9-3-4-13(21-2)11(16)5-9)18-19-14(20)12-6-10(15)7-17-12/h3-7,17H,1-2H3,(H,19,20)/b18-8-