N-[(1R)-2,2-bis(chloranyl)-1-morpholin-4-yl-ethyl]benzamide

Systemtic Name: N-[(1R)-2,2-bis(chloranyl)-1-morpholin-4-yl-ethyl]benzamide Openeye Name: N-[(1R)-2,2-dichloro-1-morpholino-ethyl]benzamide CAS Name: N-[(1R)-2,2-dichloro-1-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[(1R)-2,2-dichloro-1-morpholin-4-ylethyl]benzamide Traditional Name: N-[(1R)-2,2-dichloro-1-morpholino-ethyl]benzamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C(Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1[C@H](C(Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16Cl2N2O2/c14-11(15)12(17-6-8-19-9-7-17)16-13(18)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,16,18)/t12-/m1/s1