3-[2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]hydrazinyl]-N-(2-fluoranyl-5-nitro-phenyl)but-3-enamide

Systemtic Name: 3-[2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]hydrazinyl]-N-(2-fluoranyl-5-nitro-phenyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazino]-N-(2-fluoro-5-nitro-phenyl)but-3-enamide CAS Name: 3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-N-(2-fluoro-5-nitrophenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-N-(2-fluoro-5-nitrophenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dibromophenoxy)acetyl]hydrazino]-N-(2-fluoro-5-nitro-phenyl)but-3-enamide Formula: C18H15Br2FN4O5 MolecularWeight: 546.141903

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])F)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C=C(CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])F)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H15Br2FN4O5/c1-10(6-17(26)22-15-8-12(25(28)29)3-4-14(15)21)23-24-18(27)9-30-16-5-2-11(19)7-13(16)20/h2-5,7-8,23H,1,6,9H2,(H,22,26)(H,24,27)