[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl3NO3/c1-11(13-3-5-14(19)6-4-13)22-17(23)10-25-18(24)9-12-2-7-15(20)16(21)8-12/h2-8,11H,9-10H2,1H3,(H,22,23)/t11-/m1/s1