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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H19ClN4O3/c1-20(9-14(22)19-15(23)18-12-6-7-12)8-13(21)17-11-4-2-10(16)3-5-11/h2-5,12H,6-9H2,1H3,(H,17,21)(H2,18,19,22,23)