N1',N4'-bis[2-(4-chlorophenyl)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-chlorophenyl)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-chlorophenyl)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-chlorophenyl)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-chlorophenyl)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-chlorophenyl)acetyl]benzene-1,4-dicarbohydrazide Formula: C24H20Cl2N4O4 MolecularWeight: 499.346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O4/c25-19-9-1-15(2-10-19)13-21(31)27-29-23(33)17-5-7-18(8-6-17)24(34)30-28-22(32)14-16-3-11-20(26)12-4-16/h1-12H,13-14H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)