N'-chloranylbutanediamide; triphenylphosphane

Systemtic Name: N'-chloranylbutanediamide; triphenylphosphane Openeye Name: N'-chlorobutanediamide; triphenylphosphane CAS Name: N'-chlorobutanediamide; triphenylphosphine IUPAC Name: N'-chlorobutanediamide; triphenylphosphane Traditional Name: N'-chlorosuccinamide; triphenylphosphine Formula: C22H22ClN2O2P MolecularWeight: 412.849041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)NCl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)NCl)C(=O)N

InChI

InChI=1S/C18H15P.C4H7ClN2O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5-7-4(9)2-1-3(6)8/h1-15H;1-2H2,(H2,6,8)(H,7,9)