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

Systemtic Name: [(Z)-2-benzamido-3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridyl)amino]-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridinyl)amino]-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-2-benzamido-3-[(5-chloropyridin-2-yl)amino]-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(Z)-2-benzamido-3-[(5-chloro-2-pyridyl)amino]-3-keto-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C33H26Cl2N3O2P MolecularWeight: 598.458201

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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.[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.[Cl-]

InChI

InChI=1S/C33H25ClN3O2P.ClH/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);1H/b30-24-;