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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-morpholino-butyramide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C17H22ClN3O4/c1-20(12-15(22)19-14-4-2-13(18)3-5-14)16(23)6-7-17(24)21-8-10-25-11-9-21/h2-5H,6-12H2,1H3,(H,19,22)