N-(4-chloranyl-2-ethanoyl-phenyl)-5-(diethoxyphosphorylmethyl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-ethanoyl-phenyl)-5-(diethoxyphosphorylmethyl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4-chloro-phenyl)-N-benzyl-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide CAS Name: N-(2-acetyl-4-chlorophenyl)-5-(diethoxyphosphorylmethyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4-chlorophenyl)-N-benzyl-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-acetyl-4-chloro-phenyl)-N-benzyl-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide Formula: C25H27ClNO5PS MolecularWeight: 519.977341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(S1)C(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C(=O)C)OCC

InChI

InChI=1S/C25H27ClNO5PS/c1-4-31-33(30,32-5-2)17-21-12-14-24(34-21)25(29)27(16-19-9-7-6-8-10-19)23-13-11-20(26)15-22(23)18(3)28/h6-15H,4-5,16-17H2,1-3H3