[[(2E)-2-(1-chloranyl-1-diethoxyphosphoryl-propan-2-ylidene)hydrazinyl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(2E)-2-(1-chloranyl-1-diethoxyphosphoryl-propan-2-ylidene)hydrazinyl]-phenyl-phosphoryl]benzene Openeye Name: [[(2E)-2-(2-chloro-2-diethoxyphosphoryl-1-methyl-ethylidene)hydrazino]-phenyl-phosphoryl]benzene CAS Name: [[(2E)-2-(1-chloro-1-diethoxyphosphorylpropan-2-ylidene)hydrazinyl]-phenylphosphoryl]benzene IUPAC Name: [[(2E)-2-(1-chloro-1-diethoxyphosphorylpropan-2-ylidene)hydrazinyl]-phenylphosphoryl]benzene Traditional Name: [(E)-(2-chloro-2-diethoxyphosphoryl-1-methyl-ethylidene)amino]-diphenylphosphoryl-amine Formula: C19H25ClN2O4P2 MolecularWeight: 442.813322

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=NNP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(/C(=N/NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C)Cl)OCC

InChI

InChI=1S/C19H25ClN2O4P2/c1-4-25-28(24,26-5-2)19(20)16(3)21-22-27(23,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19H,4-5H2,1-3H3,(H,22,23)/b21-16+