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

Systemtic Name: 2-(4-chlorophenyl)-N'-[1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[1-(2-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-(2-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(1-naphthalen-2-yl-2,5-dioxopyrrolidin-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2,5-diketo-1-(2-naphthyl)pyrrolidin-3-yl]acetohydrazide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=CC=CC=C3C=C2)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-17-8-5-14(6-9-17)11-20(27)25-24-19-13-21(28)26(22(19)29)18-10-7-15-3-1-2-4-16(15)12-18/h1-10,12,19,24H,11,13H2,(H,25,27)