4-bromanyl-N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C14H10BrClFN3O2 MolecularWeight: 386.603503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClFN3O2/c15-8-6-12(18-7-8)14(22)20-19-13(21)5-4-9-10(16)2-1-3-11(9)17/h1-7,18H,(H,19,21)(H,20,22)/b5-4+