N-bis(4-chloranylphenoxy)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis(4-chloranylphenoxy)phosphoryl-1-phenyl-methanamine Openeye Name: N-bis(4-chlorophenoxy)phosphoryl-1-phenyl-methanamine CAS Name: N-bis(4-chlorophenoxy)phosphoryl-1-phenylmethanamine IUPAC Name: N-bis(4-chlorophenoxy)phosphoryl-1-phenylmethanamine Traditional Name: benzyl-bis(4-chlorophenoxy)phosphoryl-amine Formula: C19H16Cl2NO3P MolecularWeight: 408.215001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2NO3P/c20-16-6-10-18(11-7-16)24-26(23,22-14-15-4-2-1-3-5-15)25-19-12-8-17(21)9-13-19/h1-13H,14H2,(H,22,23)