2-(4-chlorophenyl)-N-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2-morpholin-4-yl-2-oxoethyl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-[(2-keto-2-morpholino-ethyl)amino]ethyl]acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1C(=O)CNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O4/c17-13-3-1-12(2-4-13)9-14(21)18-10-15(22)19-11-16(23)20-5-7-24-8-6-20/h1-4H,5-11H2,(H,18,21)(H,19,22)