2-chloranyl-N-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-chloranyl-N-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: 2-chloro-N-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-chloro-N-triphenylphosphoranylideneacetamide IUPAC Name: 2-chloro-N-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: 2-chloro-N-triphenylphosphoranylidene-acetamide Formula: C20H17ClNOP MolecularWeight: 353.781841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=O)CCl)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=O)CCl)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClNOP/c21-16-20(23)22-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2