N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-phenoxy-acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O4/c19-12-6-8-13(9-7-12)22-17(24)10-15(18(22)25)20-21-16(23)11-26-14-4-2-1-3-5-14/h1-9,15,20H,10-11H2,(H,21,23)