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

Systemtic Name: N-(2-chloranyl-4-ethanoyl-phenyl)-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide Openeye Name: N-(4-acetyl-2-chloro-phenyl)-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide CAS Name: N-(4-acetyl-2-chlorophenyl)-5-(diethoxyphosphorylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetyl-2-chlorophenyl)-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-acetyl-2-chloro-phenyl)-5-(diethoxyphosphorylmethyl)thiophene-2-carboxamide Formula: C18H21ClNO5PS MolecularWeight: 429.854801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(S1)C(=O)NC2=C(C=C(C=C2)C(=O)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(S1)C(=O)NC2=C(C=C(C=C2)C(=O)C)Cl)OCC

InChI

InChI=1S/C18H21ClNO5PS/c1-4-24-26(23,25-5-2)11-14-7-9-17(27-14)18(22)20-16-8-6-13(12(3)21)10-15(16)19/h6-10H,4-5,11H2,1-3H3,(H,20,22)