ethyl (2R)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-propanoate

Systemtic Name: ethyl (2R)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-propanoate Openeye Name: ethyl (2R)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyleneamino]-2-methyl-propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]-2-methylpropanoate Traditional Name: (2R)-2-[(4-chlorobenzylidene)amino]-3-(4-chlorophenyl)-2-methyl-propionic acid ethyl ester Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@](C)(CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-3-24-18(23)19(2,12-14-4-8-16(20)9-5-14)22-13-15-6-10-17(21)11-7-15/h4-11,13H,3,12H2,1-2H3/t19-/m1/s1