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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-13(2)11-23-20(28)25-18(26)12-22-17-6-4-3-5-16(17)19(27)24-15-9-7-14(21)8-10-15/h3-10,13,22H,11-12H2,1-2H3,(H,24,27)(H2,23,25,26,28)