N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H21ClN4O3S/c23-15-7-9-16(10-8-15)26-21(29)18-5-1-2-6-19(18)25-14-20(28)27-22(30)24-12-11-17-4-3-13-31-17/h1-10,13,25H,11-12,14H2,(H,26,29)(H2,24,27,28,30)