N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3,4-difluorophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3,4-difluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3,4-difluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3,4-difluorobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H8BrF2N3O MolecularWeight: 328.112226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC(=CN2)Br)F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrF2N3O/c13-8-4-11(16-6-8)12(19)18-17-5-7-1-2-9(14)10(15)3-7/h1-6,16H,(H,18,19)/b17-5-