1-chloranyl-4-[(E)-N-(diphenoxyphosphorylamino)-C-methyl-carbonimidoyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-N-(diphenoxyphosphorylamino)-C-methyl-carbonimidoyl]benzene Openeye Name: 1-chloro-4-[(E)-N-(diphenoxyphosphorylamino)-C-methyl-carbonimidoyl]benzene CAS Name: 1-chloro-4-[(1E)-1-(diphenoxyphosphorylhydrazinylidene)ethyl]benzene IUPAC Name: 1-chloro-4-[(E)-N-(diphenoxyphosphorylamino)-C-methylcarbonimidoyl]benzene Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-diphenoxyphosphoryl-amine Formula: C20H18ClN2O3P MolecularWeight: 400.795281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN2O3P/c1-16(17-12-14-18(21)15-13-17)22-23-27(24,25-19-8-4-2-5-9-19)26-20-10-6-3-7-11-20/h2-15H,1H3,(H,23,24)/b22-16+