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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]amino]benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN4O4/c1-28-11-10-21-19(27)24-17(25)12-22-16-5-3-2-4-15(16)18(26)23-14-8-6-13(20)7-9-14/h2-9,22H,10-12H2,1H3,(H,23,26)(H2,21,24,25,27)