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N-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenylethanoyl)benzohydrazide

N-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name:N-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-phenylethanoyl)benzohydrazide
Openeye Name:N-[1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N'-(2-phenylacetyl)benzohydrazide
CAS Name:N-[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(1-oxo-2-phenylethyl)benzohydrazide
IUPAC Name:N-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenylacetyl)benzohydrazide
Traditional Name:N-[1-(3,4-dichlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N'-(2-phenylacetyl)benzohydrazide
Formula: C25H19Cl2N3O4
MolecularWeight: 496.34206
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)N(C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)N(C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C25H19Cl2N3O4/c26-19-12-11-18(14-20(19)27)29-23(32)15-21(25(29)34)30(24(33)17-9-5-2-6-10-17)28-22(31)13-16-7-3-1-4-8-16/h1-12,14,21H,13,15H2,(H,28,31)


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