N'-(2-chloranylethanoyl)-2,2-bis(4-chlorophenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-2,2-bis(4-chlorophenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxy-N'-phenyl-acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2,2-bis(4-chlorophenyl)-2-hydroxy-N'-phenylacetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxy-N'-phenylacetohydrazide Traditional Name: N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxy-N'-phenyl-acetohydrazide Formula: C22H17Cl3N2O3 MolecularWeight: 463.74098

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H17Cl3N2O3/c23-14-20(28)27(19-4-2-1-3-5-19)26-21(29)22(30,15-6-10-17(24)11-7-15)16-8-12-18(25)13-9-16/h1-13,30H,14H2,(H,26,29)