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

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C25H15Br2ClN2O3 MolecularWeight: 586.6592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Br)Br

InChI

InChI=1S/C25H15Br2ClN2O3/c1-32-23-18(10-13(26)11-19(23)27)24(31)29-14-8-9-22-21(12-14)30-25(33-22)17-6-2-5-16-15(17)4-3-7-20(16)28/h2-12H,1H3,(H,29,31)