3-chloranyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-thiophen-2-ylethanoyl)benzohydrazide

Systemtic Name: 3-chloranyl-N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-thiophen-2-ylethanoyl)benzohydrazide Openeye Name: 3-chloro-N'-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-[2-(2-thienyl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2-thiophen-2-ylethyl)benzohydrazide IUPAC Name: 3-chloro-N'-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-thiophen-2-ylacetyl)benzohydrazide Traditional Name: 3-chloro-N'-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-N'-[2-(2-thienyl)acetyl]benzohydrazide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(C(=O)CC3=CC=CS3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-15-5-2-8-18(11-15)27-21(29)14-20(24(27)32)28(22(30)13-19-9-4-10-33-19)26-23(31)16-6-3-7-17(25)12-16/h2-12,20H,13-14H2,1H3,(H,26,31)