3-azanyl-N-(2-chlorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(2-chlorophenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(2-chlorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(2-chlorophenyl)-3-hydroximino-2-(2-thenyl)propionamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(CC2=CC=CS2)C(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(CC2=CC=CS2)C(=NO)N)Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-11-5-1-2-6-12(11)17-14(19)10(13(16)18-20)8-9-4-3-7-21-9/h1-7,10,20H,8H2,(H2,16,18)(H,17,19)