2,2-bis(4-chlorophenyl)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H15Cl2N3O3/c23-15-9-5-13(6-10-15)22(30,14-7-11-16(24)12-8-14)21(29)27-26-19-17-3-1-2-4-18(17)25-20(19)28/h1-12,30H,(H,27,29)(H,25,26,28)