N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]thiophene-3-carboxamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]thiophene-3-carboxamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]thiophene-3-carboxamide Formula: C24H16ClNO3S MolecularWeight: 433.90674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CSC=C4

InChI

InChI=1S/C24H16ClNO3S/c25-19-8-11-22(21(14-19)26-24(28)18-12-13-30-15-18)29-20-9-6-17(7-10-20)23(27)16-4-2-1-3-5-16/h1-15H,(H,26,28)