N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-3-methyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-3-methyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-3-methylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-3-methylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-3-methyl-benzamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

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