N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-3-chloranyl-N-phenyl-propanehydrazide

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-3-chloranyl-N-phenyl-propanehydrazide Openeye Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-3-chloro-N-phenyl-propanehydrazide CAS Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-3-chloro-N-phenylpropanehydrazide IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-3-chloro-N-phenylpropanehydrazide Traditional Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-3-chloro-N-phenyl-propionohydrazide Formula: C23H19Cl3N2O3 MolecularWeight: 477.76756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CCCl)NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CCCl)NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H19Cl3N2O3/c24-15-14-21(29)28(20-4-2-1-3-5-20)27-22(30)23(31,16-6-10-18(25)11-7-16)17-8-12-19(26)13-9-17/h1-13,31H,14-15H2,(H,27,30)