2-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C17H11Cl3N2OS MolecularWeight: 397.70604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2OS/c18-12-7-6-11(8-13(12)19)14-9-24-17(21-14)22-16(23)15(20)10-4-2-1-3-5-10/h1-9,15H,(H,21,22,23)