1-(3-chlorophenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-N'-[2-(4-methoxyphenyl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-[2-(4-methoxyphenyl)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-5-keto-N'-[2-(4-methoxyphenyl)acetyl]pyrrolidine-3-carbohydrazide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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