N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,3-dichloro-benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2,3-dichlorobenzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dichlorobenzamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,3-dichloro-benzamide Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2O2S/c1-24-14-6-5-9(7-11(14)18)13-8-25-17(21-13)22-16(23)10-3-2-4-12(19)15(10)20/h2-8H,1H3,(H,21,22,23)