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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2OS/c1-2-9-4-3-5-13-14(9)19-16(22-13)20-15(21)11-8-10(17)6-7-12(11)18/h3-8H,2H2,1H3,(H,19,20,21)