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(3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N'-(phenylcarbonyl)pyrrolidine-3-carbohydrazide

(3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N'-(phenylcarbonyl)pyrrolidine-3-carbohydrazide

Systemtic Name:(3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N'-(phenylcarbonyl)pyrrolidine-3-carbohydrazide
Openeye Name:(3S)-N'-benzoyl-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3S)-N'-benzoyl-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3S)-N'-benzoyl-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3S)-N'-benzoyl-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H18ClN3O4/c1-27-16-8-7-14(20)10-15(16)23-11-13(9-17(23)24)19(26)22-21-18(25)12-5-3-2-4-6-12/h2-8,10,13H,9,11H2,1H3,(H,21,25)(H,22,26)/t13-/m0/s1


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