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

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2,2-bis(4-chlorophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2,2-bis(4-chlorophenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C22H15Cl2N3O4 MolecularWeight: 456.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O4/c23-13-5-9-15(10-6-13)30-22(31-16-11-7-14(24)8-12-16)21(29)27-26-19-17-3-1-2-4-18(17)25-20(19)28/h1-12,22H,(H,27,29)(H,25,26,28)