[(E)-2-benzamido-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-benzamido-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-benzamido-3-(4-chloroanilino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-benzamido-3-(4-chloroanilino)-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-benzamido-3-(4-chloroanilino)-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-benzamido-3-(4-chloroanilino)-3-keto-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C34H27Cl2N2O2P MolecularWeight: 597.470141

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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=CC=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=CC=C(C=C5)Cl.[Cl-]

InChI

InChI=1S/C34H26ClN2O2P.ClH/c35-27-21-23-28(24-22-27)36-34(39)32(37-33(38)26-13-5-1-6-14-26)25-40(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31;/h1-25H,(H-,36,37,38,39);1H/b32-25+;