N-bis(3-chloranylphenoxy)phosphoryl-N-methyl-butan-1-amine

Systemtic Name: N-bis(3-chloranylphenoxy)phosphoryl-N-methyl-butan-1-amine Openeye Name: N-bis(3-chlorophenoxy)phosphoryl-N-methyl-butan-1-amine CAS Name: N-bis(3-chlorophenoxy)phosphoryl-N-methyl-1-butanamine IUPAC Name: N-bis(3-chlorophenoxy)phosphoryl-N-methylbutan-1-amine Traditional Name: bis(3-chlorophenoxy)phosphoryl-butyl-methyl-amine Formula: C17H20Cl2NO3P MolecularWeight: 388.225361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)P(=O)(OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCN(C)P(=O)(OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20Cl2NO3P/c1-3-4-11-20(2)24(21,22-16-9-5-7-14(18)12-16)23-17-10-6-8-15(19)13-17/h5-10,12-13H,3-4,11H2,1-2H3