N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O4S/c1-9-3-6-13(25-9)16(23)18-8-14(21)19-20-15(22)11-7-10(17)4-5-12(11)24-2/h3-7H,8H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)