N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-4-phenoxy-benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S/c24-18(22-23-20(26)17-7-4-12-28-17)13-21-19(25)14-8-10-16(11-9-14)27-15-5-2-1-3-6-15/h1-12H,13H2,(H,21,25)(H,22,24)(H,23,26)