N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C16H11BrCl2N2O2S MolecularWeight: 446.14574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)Br

InChI

InChI=1S/C16H11BrCl2N2O2S/c1-2-23-11-5-3-8(7-9(11)17)15(22)21-16-20-14-12(24-16)6-4-10(18)13(14)19/h3-7H,2H2,1H3,(H,20,21,22)