(2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-(4-chlorophenyl)ethanoate

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-(4-chlorophenyl)ethanoate Openeye Name: (2S)-2-(3-chloro-4-methyl-anilino)-2-(4-chlorophenyl)acetate CAS Name: (2S)-2-(3-chloro-4-methylanilino)-2-(4-chlorophenyl)acetate IUPAC Name: (2S)-2-(3-chloro-4-methylanilino)-2-(4-chlorophenyl)acetate Traditional Name: (2S)-2-(3-chloro-4-methyl-anilino)-2-(4-chlorophenyl)acetate Formula: C15H12Cl2NO2- MolecularWeight: 309.16728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C2=CC=C(C=C2)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-9-2-7-12(8-13(9)17)18-14(15(19)20)10-3-5-11(16)6-4-10/h2-8,14,18H,1H3,(H,19,20)/p-1/t14-/m0/s1