2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O MolecularWeight: 357.6621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O/c1-10(11-2-4-12(17)5-3-11)20-9-16(22)21-15-7-6-13(18)8-14(15)19/h2-8,10,20H,9H2,1H3,(H,21,22)/t10-/m1/s1