N'-bis(4-chloranylphenoxy)phosphoryl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-bis(4-chloranylphenoxy)phosphoryl-N-phenyl-benzenecarboximidamide Openeye Name: N'-bis(4-chlorophenoxy)phosphoryl-N-phenyl-benzamidine CAS Name: N'-bis(4-chlorophenoxy)phosphoryl-N-phenylbenzenecarboximidamide IUPAC Name: N'-bis(4-chlorophenoxy)phosphoryl-N-phenylbenzenecarboximidamide Traditional Name: N'-bis(4-chlorophenoxy)phosphoryl-N-phenyl-benzamidine Formula: C25H19Cl2N2O3P MolecularWeight: 497.309721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\P(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)/NC4=CC=CC=C4

InChI

InChI=1S/C25H19Cl2N2O3P/c26-20-11-15-23(16-12-20)31-33(30,32-24-17-13-21(27)14-18-24)29-25(19-7-3-1-4-8-19)28-22-9-5-2-6-10-22/h1-18H,(H,28,29,30)