N-[chloranyl(chloromethyl)phosphanyl]-N-phenyl-aniline

Systemtic Name: N-[chloranyl(chloromethyl)phosphanyl]-N-phenyl-aniline Openeye Name: N-[chloro(chloromethyl)phosphanyl]-N-phenyl-aniline CAS Name: N-[chloro(chloromethyl)phosphino]-N-phenylaniline IUPAC Name: N-[chloro(chloromethyl)phosphanyl]-N-phenylaniline Traditional Name: [chloro(chloromethyl)phosphino]-diphenyl-amine Formula: C13H12Cl2NP MolecularWeight: 284.120841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)P(CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)P(CCl)Cl

InChI

InChI=1S/C13H12Cl2NP/c14-11-17(15)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2