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

Systemtic Name: N1',N4'-bis[2-(2-chloranylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-chlorophenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-chlorophenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-chlorophenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-chlorophenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C24H20Cl2N4O6 MolecularWeight: 531.3448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O6/c25-17-5-1-3-7-19(17)35-13-21(31)27-29-23(33)15-9-11-16(12-10-15)24(34)30-28-22(32)14-36-20-8-4-2-6-18(20)26/h1-12H,13-14H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)