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(3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3R)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3R)-N'-(5-chloro-2-methoxy-benzoyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3R)-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3R)-N'-(5-chloro-2-methoxybenzoyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3R)-N'-(5-chloro-2-methoxy-benzoyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C19H17ClFN3O4
MolecularWeight: 405.807383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F


InChI

InChI=1S/C19H17ClFN3O4/c1-28-16-7-6-12(20)9-13(16)19(27)23-22-18(26)11-8-17(25)24(10-11)15-5-3-2-4-14(15)21/h2-7,9,11H,8,10H2,1H3,(H,22,26)(H,23,27)/t11-/m1/s1


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