N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-3,4,5-trimethoxy-N-phenyl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-3,4,5-trimethoxy-N-phenyl-benzohydrazide Openeye Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-3,4,5-trimethoxy-N-phenyl-benzohydrazide CAS Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-3,4,5-trimethoxy-N-phenylbenzohydrazide IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-3,4,5-trimethoxy-N-phenylbenzohydrazide Traditional Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-3,4,5-trimethoxy-N-phenyl-benzohydrazide Formula: C30H26Cl2N2O6 MolecularWeight: 581.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C30H26Cl2N2O6/c1-38-25-17-19(18-26(39-2)27(25)40-3)28(35)34(24-7-5-4-6-8-24)33-29(36)30(37,20-9-13-22(31)14-10-20)21-11-15-23(32)16-12-21/h4-18,37H,1-3H3,(H,33,36)