N-[3-[(4-chlorophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[3-(4-chloroanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C34H26ClN2O3P MolecularWeight: 577.008601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26ClN2O3P/c35-27-21-23-28(24-22-27)36-34(39)31(37-33(38)26-15-7-2-8-16-26)32(25-13-5-1-6-14-25)41(40,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,36,39)(H,37,38)