3-(4-chlorophenyl)-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanylidene-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Openeye Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide CAS Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-triphenylphosphoranylidenepropanamide IUPAC Name: 3-(4-chlorophenyl)-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-phenyl-2-triphenylphosphoranylidene-propionamide Formula: C33H25ClNO2P MolecularWeight: 533.983861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H25ClNO2P/c34-26-23-21-25(22-24-26)31(36)32(33(37)35-27-13-5-1-6-14-27)38(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,35,37)