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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,5-dichloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,5-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,5-dichlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,5-dichloro-benzamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

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