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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-chloranyl-3-methyl-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-chloro-3-methyl-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-chloro-3-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-chloro-3-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-chloro-3-methyl-phenyl)benzamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c1-13-5-4-7-17(19(13)23)25(20(26)14-9-11-15(22)12-10-14)21-24-16-6-2-3-8-18(16)27-21/h2-12H,1H3