2,2-bis(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)-2-oxidanyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N'-(indol-3-ylidenemethyl)-2-oxidanyl-ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C=N2

InChI

InChI=1S/C23H17Cl2N3O2/c24-18-9-5-16(6-10-18)23(30,17-7-11-19(25)12-8-17)22(29)28-27-14-15-13-26-21-4-2-1-3-20(15)21/h1-14,27,30H,(H,28,29)