1-(4-chlorophenyl)-2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-morpholino-2-oxo-ethoxy)anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethoxy]anilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-morpholin-4-yl-2-oxoethoxy)anilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-keto-2-morpholino-ethoxy)anilino]ethanone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-16-3-1-15(2-4-16)19(24)13-22-17-5-7-18(8-6-17)27-14-20(25)23-9-11-26-12-10-23/h1-8,22H,9-14H2