[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)sulfanylbutanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)sulfanylbutanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 4-(4-chlorophenyl)sulfanylbutanoate CAS Name: 4-[(4-chlorophenyl)thio]butanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 4-(4-chlorophenyl)sulfanylbutanoate Traditional Name: 4-[(4-chlorophenyl)thio]butyric acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)CCCSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)CCCSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3S/c20-15-5-3-14(4-6-15)12-22-18(23)13-25-19(24)2-1-11-26-17-9-7-16(21)8-10-17/h3-10H,1-2,11-13H2,(H,22,23)