N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-2-methoxy-benzamide Formula: C22H15BrCl2N2O4 MolecularWeight: 522.1755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Cl)Cl)Br

InChI

InChI=1S/C22H15BrCl2N2O4/c1-29-18-5-3-11(7-15(18)23)22-27-17-10-13(4-6-19(17)31-22)26-21(28)14-8-12(24)9-16(25)20(14)30-2/h3-10H,1-2H3,(H,26,28)