N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)ethanoyl]-N-phenyl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)ethanoyl]-N-phenyl-benzohydrazide Openeye Name: N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)acetyl]-N-phenyl-benzohydrazide CAS Name: N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-1-oxoethyl]-N-phenylbenzohydrazide IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)acetyl]-N-phenylbenzohydrazide Traditional Name: N'-[2,2-bis(4-chlorophenyl)-2-(4-methoxyphenyl)acetyl]-N-phenyl-benzohydrazide Formula: C34H26Cl2N2O3 MolecularWeight: 581.48784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C(=O)NN(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C(=O)NN(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H26Cl2N2O3/c1-41-31-22-16-27(17-23-31)34(25-12-18-28(35)19-13-25,26-14-20-29(36)21-15-26)33(40)37-38(30-10-6-3-7-11-30)32(39)24-8-4-2-5-9-24/h2-23H,1H3,(H,37,40)