N5-[1-[3-(4-chlorophenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[1-[3-(4-chlorophenyl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)phenyl]ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[1-[3-(4-chlorophenyl)phenyl]ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[1-[3-(4-chlorophenyl)phenyl]ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)phenyl]ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C20H17ClN2O3S/c1-12(22-19(24)17-9-10-18(27-17)20(25)23-26)14-3-2-4-15(11-14)13-5-7-16(21)8-6-13/h2-12,26H,1H3,(H,22,24)(H,23,25)