N'-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H20ClN3O4S/c23-15-8-9-19(30-16-5-2-1-3-6-16)18(13-15)26-20(27)14-25-22(29)21(28)24-11-10-17-7-4-12-31-17/h1-9,12-13H,10-11,14H2,(H,24,28)(H,25,29)(H,26,27)