2,4-bis(chloranyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C16H12Cl2N2OS/c1-8-5-9(2)14-13(6-8)19-16(22-14)20-15(21)11-4-3-10(17)7-12(11)18/h3-7H,1-2H3,(H,19,20,21)