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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3,4-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=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

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