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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3-dichloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3-dichlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3-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/c1-12-13(21-25-17-9-2-3-11-18(17)27-21)6-5-10-16(12)24-20(26)14-7-4-8-15(22)19(14)23/h2-11H,1H3,(H,24,26)