N-bis(2-fluoranylphenoxy)phosphoryl-3-bromanyl-aniline

Systemtic Name: N-bis(2-fluoranylphenoxy)phosphoryl-3-bromanyl-aniline Openeye Name: N-bis(2-fluorophenoxy)phosphoryl-3-bromo-aniline CAS Name: N-bis(2-fluorophenoxy)phosphoryl-3-bromoaniline IUPAC Name: N-bis(2-fluorophenoxy)phosphoryl-3-bromoaniline Traditional Name: bis(2-fluorophenoxy)phosphoryl-(3-bromophenyl)amine Formula: C18H13BrF2NO3P MolecularWeight: 440.175287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(NC2=CC(=CC=C2)Br)OC3=CC=CC=C3F)F

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(NC2=CC(=CC=C2)Br)OC3=CC=CC=C3F)F

InChI

InChI=1S/C18H13BrF2NO3P/c19-13-6-5-7-14(12-13)22-26(23,24-17-10-3-1-8-15(17)20)25-18-11-4-2-9-16(18)21/h1-12H,(H,22,23)