2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2S/c1-20-12-4-2-3-5-14(12)23-16(20)19-15(21)9-22-13-7-6-10(17)8-11(13)18/h2-8H,9H2,1H3