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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H8BrClN2OS/c15-9-4-1-3-8(7-9)13(19)18-14-17-12-10(16)5-2-6-11(12)20-14/h1-7H,(H,17,18,19)