(2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazinylidene)ethanone

Systemtic Name: (2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazinylidene)ethanone Openeye Name: (2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazono)ethanone CAS Name: (2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazinylidene)ethanone IUPAC Name: (2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazinylidene)ethanone Traditional Name: (2E)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-2-(1H-indazol-3-ylhydrazono)ethanone Formula: C19H20ClN4O4P MolecularWeight: 434.813261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NNC1=NNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/NC1=NNC2=CC=CC=C21)/C(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C19H20ClN4O4P/c1-3-27-29(26,28-4-2)19(17(25)13-9-11-14(20)12-10-13)24-23-18-15-7-5-6-8-16(15)21-22-18/h5-12H,3-4H2,1-2H3,(H2,21,22,23)/b24-19+