N-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

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