N-(4-chloranyl-2-ethanoyl-phenyl)-4-(diethoxyphosphorylmethyl)thiophene-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-ethanoyl-phenyl)-4-(diethoxyphosphorylmethyl)thiophene-3-carboxamide Openeye Name: N-(2-acetyl-4-chloro-phenyl)-4-(diethoxyphosphorylmethyl)thiophene-3-carboxamide CAS Name: N-(2-acetyl-4-chlorophenyl)-4-(diethoxyphosphorylmethyl)-3-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4-chlorophenyl)-4-(diethoxyphosphorylmethyl)thiophene-3-carboxamide Traditional Name: N-(2-acetyl-4-chloro-phenyl)-4-(diethoxyphosphorylmethyl)thiophene-3-carboxamide Formula: C18H21ClNO5PS MolecularWeight: 429.854801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CSC=C1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CSC=C1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C)OCC

InChI

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