5-[1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]acetamide CAS Name: 5-[1-[2-(3-chloroanilino)-2-oxoethyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(3-chloroanilino)-2-oxoethyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]acetamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C16H13ClN4O3S/c17-10-2-1-3-11(8-10)18-15(22)9-21-7-6-12(19-21)13-4-5-14(25-13)16(23)20-24/h1-8,24H,9H2,(H,18,22)(H,20,23)