N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-3,5-bis(chloranyl)benzamide Openeye Name: 3,5-dichloro-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(2,5-dichlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(2,5-dichlorophenyl)thiazol-2-yl]benzamide Formula: C16H8Cl4N2OS MolecularWeight: 418.12452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl4N2OS/c17-9-1-2-13(20)12(6-9)14-7-24-16(21-14)22-15(23)8-3-10(18)5-11(19)4-8/h1-7H,(H,21,22,23)