3,5-bis(chloranyl)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H9Cl3N2OS MolecularWeight: 371.66876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2OS/c1-7-11(18)2-3-12-13(7)19-15(22-12)20-14(21)8-4-9(16)6-10(17)5-8/h2-6H,1H3,(H,19,20,21)