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

Systemtic Name: 3-bromanyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Formula: C25H16BrClN2O3 MolecularWeight: 507.76314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Br

InChI

InChI=1S/C25H16BrClN2O3/c1-31-22-10-8-14(12-19(22)26)24(30)28-15-9-11-23-21(13-15)29-25(32-23)18-6-2-5-17-16(18)4-3-7-20(17)27/h2-13H,1H3,(H,28,30)