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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-5-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-5-fluoro-benzamide Formula: C14H7Cl2FN2OS MolecularWeight: 341.187583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F

InChI

InChI=1S/C14H7Cl2FN2OS/c15-8-6-9(16)10(17)5-7(8)13(20)19-14-18-11-3-1-2-4-12(11)21-14/h1-6H,(H,18,19,20)