N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]thiophene-2-carboxamide Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3S/c22-12-11-18(20(25)14-3-5-15(23)6-4-14)27-17-9-7-16(8-10-17)24-21(26)19-2-1-13-28-19/h1-10,13,18H,11-12H2,(H,24,26)