N-[2,3-bis(chloranyl)phenyl]-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-12(13-6-3-2-4-7-13)21-16(23)10-25-11-17(24)22-15-9-5-8-14(19)18(15)20/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/t12-/m1/s1