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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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