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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H18BrFN4O MolecularWeight: 393.253423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C17H18BrFN4O/c1-11(21-22-17(24)15-9-13(18)10-20-15)12-4-5-16(14(19)8-12)23-6-2-3-7-23/h4-5,8-10,20H,2-3,6-7H2,1H3,(H,22,24)/b21-11-