[(Z)-1-benzamido-2-[(5-chloranylpyridin-2-yl)amino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-benzamido-2-[(5-chloranylpyridin-2-yl)amino]ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzamido-2-[(5-chloro-2-pyridyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-benzamido-2-[(5-chloro-2-pyridinyl)amino]ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-benzamido-2-[(5-chloropyridin-2-yl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-benzamido-2-[(5-chloro-2-pyridyl)amino]vinyl]-triphenyl-phosphonium Formula: C32H26ClN3OP+ MolecularWeight: 534.995101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CNC2=NC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/NC2=NC=C(C=C2)Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25ClN3OP/c33-26-21-22-30(34-23-26)35-24-31(36-32(37)25-13-5-1-6-14-25)38(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24H,(H-,34,35,36,37)/p+1/b31-24-