2-[5-(4-chlorophenyl)carbonyl-2-phenyl-thiophen-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-2-phenyl-thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-2-phenyl-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-2-phenyl-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-2-phenylthiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-2-phenyl-3-thienyl]ethanehydroxamic acid Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NO

InChI

InChI=1S/C19H14ClNO3S/c20-15-8-6-12(7-9-15)18(23)16-10-14(11-17(22)21-24)19(25-16)13-4-2-1-3-5-13/h1-10,24H,11H2,(H,21,22)