N-(4-chloranyl-2-ethanoyl-phenyl)-5-[di(propan-2-yloxy)phosphorylmethyl]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-ethanoyl-phenyl)-5-[di(propan-2-yloxy)phosphorylmethyl]thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4-chloro-phenyl)-5-(diisopropoxyphosphorylmethyl)thiophene-2-carboxamide CAS Name: N-(2-acetyl-4-chlorophenyl)-5-[di(propan-2-yloxy)phosphorylmethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4-chlorophenyl)-5-[di(propan-2-yloxy)phosphorylmethyl]thiophene-2-carboxamide Traditional Name: N-(2-acetyl-4-chloro-phenyl)-5-(diisopropoxyphosphorylmethyl)thiophene-2-carboxamide Formula: C20H25ClNO5PS MolecularWeight: 457.907961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC1=CC=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CC1=CC=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C)OC(C)C

InChI

InChI=1S/C20H25ClNO5PS/c1-12(2)26-28(25,27-13(3)4)11-16-7-9-19(29-16)20(24)22-18-8-6-15(21)10-17(18)14(5)23/h6-10,12-13H,11H2,1-5H3,(H,22,24)