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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(isopropylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-12(2)22-19(27)24-17(25)11-21-16-6-4-3-5-15(16)18(26)23-14-9-7-13(20)8-10-14/h3-10,12,21H,11H2,1-2H3,(H,23,26)(H2,22,24,25,27)