[1-benzamido-2-chloranyl-2-(4-chlorophenyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-benzamido-2-chloranyl-2-(4-chlorophenyl)ethenyl]-triphenyl-phosphanium Openeye Name: [1-benzamido-2-chloro-2-(4-chlorophenyl)vinyl]-triphenyl-phosphonium CAS Name: [1-benzamido-2-chloro-2-(4-chlorophenyl)ethenyl]-triphenylphosphonium IUPAC Name: [1-benzamido-2-chloro-2-(4-chlorophenyl)ethenyl]-triphenylphosphanium Traditional Name: [1-benzamido-2-chloro-2-(4-chlorophenyl)vinyl]-triphenyl-phosphonium Formula: C33H25Cl2NOP+ MolecularWeight: 553.437461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H24Cl2NOP/c34-27-23-21-25(22-24-27)31(35)33(36-32(37)26-13-5-1-6-14-26)38(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H/p+1