N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)iminothiazolidin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)imino-3-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-chlorophenyl)iminothiazolidin-3-yl]acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC=C(C=C2)Cl)N1CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=NC2=CC=C(C=C2)Cl)N1CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c18-12-1-5-14(6-2-12)20-16(23)11-22-9-10-24-17(22)21-15-7-3-13(19)4-8-15/h1-8H,9-11H2,(H,20,23)