N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O3S/c1-9(17-15(22)12-6-3-7-23-12)13(20)18-19-14(21)10-4-2-5-11(16)8-10/h2-9H,1H3,(H,17,22)(H,18,20)(H,19,21)