N-(4-chlorophenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19ClN4O4/c1-22(10-15(23)20-13-6-4-12(18)5-7-13)11-16(24)21-17(25)19-9-14-3-2-8-26-14/h2-8H,9-11H2,1H3,(H,20,23)(H2,19,21,24,25)