4-bromanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CN3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC(=CN3)Br)F

InChI

InChI=1S/C16H11BrFN3O2/c17-10-7-14(19-8-10)16(22)21-20-9-11-5-6-15(23-11)12-3-1-2-4-13(12)18/h1-9,19H,(H,21,22)/b20-9-