[(Z)-2-benzamido-3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridyl)amino]-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridinyl)amino]-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-3-[(5-chloropyridin-2-yl)amino]-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridyl)amino]-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C33H26ClN3O2P+ MolecularWeight: 563.005201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C33H25ClN3O2P/c34-26-21-22-31(35-23-26)37-33(39)30(36-32(38)25-13-5-1-6-14-25)24-40(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24H,(H-,35,36,37,38,39)/p+1/b30-24-