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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c1-2-9-4-3-5-13-14(9)19-16(22-13)20-15(21)10-6-11(17)8-12(18)7-10/h3-8H,2H2,1H3,(H,19,20,21)