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(3S)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3S)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3S)-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3S)-N'-(5-chloro-2-methoxy-benzoyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3S)-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3S)-N'-(5-chloro-2-methoxybenzoyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3S)-N'-(5-chloro-2-methoxy-benzoyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C21H22ClN3O4
MolecularWeight: 415.87008
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C21H22ClN3O4/c1-3-13-4-7-16(8-5-13)25-12-14(10-19(25)26)20(27)23-24-21(28)17-11-15(22)6-9-18(17)29-2/h4-9,11,14H,3,10,12H2,1-2H3,(H,23,27)(H,24,28)/t14-/m0/s1


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