N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-chloranyl-N'-(3-phenylprop-2-enoyl)benzohydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-chloranyl-N'-(3-phenylprop-2-enoyl)benzohydrazide Openeye Name: 2-chloro-N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(3-phenylprop-2-enoyl)benzohydrazide CAS Name: 2-chloro-N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-3-phenylprop-2-enyl)benzohydrazide IUPAC Name: 2-chloro-N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(3-phenylprop-2-enoyl)benzohydrazide Traditional Name: 2-chloro-N'-cinnamoyl-N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzohydrazide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClN3O4/c27-21-14-8-7-13-20(21)25(33)28-30(23(31)16-15-18-9-3-1-4-10-18)22-17-24(32)29(26(22)34)19-11-5-2-6-12-19/h1-16,22H,17H2,(H,28,33)