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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N'-(2-phenylethanoyl)pyrrolidine-3-carbohydrazide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N'-(2-phenylacetyl)pyrrolidine-3-carbohydrazide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N'-(1-oxo-2-phenylethyl)-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N'-(2-phenylacetyl)pyrrolidine-3-carbohydrazide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N'-(2-phenylacetyl)pyrrolidine-3-carbohydrazide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-8-7-15(21)11-16(17)24-12-14(10-19(24)26)20(27)23-22-18(25)9-13-5-3-2-4-6-13/h2-8,11,14H,9-10,12H2,1H3,(H,22,25)(H,23,27)