[(Z)-2-benzamido-1-chloranyl-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-1-chloranyl-3-(methylamino)-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-1-chloro-3-(methylamino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-1-chloro-3-(methylamino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-1-chloro-3-(methylamino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-1-chloro-3-keto-3-(methylamino)prop-1-enyl]-triphenyl-phosphonium Formula: C29H25ClN2O2P+ MolecularWeight: 499.947761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN2O2P/c1-31-29(34)26(32-28(33)22-14-6-2-7-15-22)27(30)35(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3,(H-,31,32,33,34)/p+1/b27-26+