N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-furfuryl)benzamide Formula: C19H11BrCl2N2O2S MolecularWeight: 482.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H11BrCl2N2O2S/c20-11-3-6-16-17(8-11)27-19(23-16)24(10-13-2-1-7-26-13)18(25)14-9-12(21)4-5-15(14)22/h1-9H,10H2