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

Systemtic Name: [2-benzamido-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-sulfanyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [2-benzamido-3-(3-chloroanilino)-3-oxo-1-sulfanyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [2-benzamido-3-(3-chloroanilino)-1-mercapto-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [2-benzamido-3-(3-chloroanilino)-3-oxo-1-sulfanylprop-1-enyl]-triphenylphosphanium Traditional Name: [2-benzamido-3-(3-chloroanilino)-3-keto-1-mercapto-prop-1-enyl]-triphenyl-phosphonium Formula: C34H27ClN2O2PS+ MolecularWeight: 594.082141

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)S)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H26ClN2O2PS/c35-26-16-13-17-27(24-26)36-33(39)31(37-32(38)25-14-5-1-6-15-25)34(41)40(28-18-7-2-8-19-28,29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,(H2-,36,37,38,39,41)/p+1