2,2-bis(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]acetohydrazide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxoacetyl]acetohydrazide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[2-(1H-indol-3-yl)-2-keto-acetyl]acetohydrazide Formula: C24H17Cl2N3O4 MolecularWeight: 482.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H17Cl2N3O4/c25-16-9-5-14(6-10-16)24(33,15-7-11-17(26)12-8-15)23(32)29-28-22(31)21(30)19-13-27-20-4-2-1-3-18(19)20/h1-13,27,33H,(H,28,31)(H,29,32)