2-chloranyl-N-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-N-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxamide Openeye Name: 2-chloro-N-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxamide CAS Name: 2-chloro-N-phenyl-4-(triphenylphosphoranylideneamino)-3-quinolinecarboxamide IUPAC Name: 2-chloro-N-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxamide Traditional Name: 2-chloro-N-phenyl-4-(triphenylphosphoranylideneamino)quinoline-3-carboxamide Formula: C34H25ClN3OP MolecularWeight: 558.008561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2Cl)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2Cl)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25ClN3OP/c35-33-31(34(39)36-25-15-5-1-6-16-25)32(29-23-13-14-24-30(29)37-33)38-40(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H,(H,36,39)