(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H16ClFN2O4S/c1-2-25-12-6-8-13(9-7-12)26(23,24)21-20-17(22)11-10-14-15(18)4-3-5-16(14)19/h3-11,21H,2H2,1H3,(H,20,22)/b11-10+