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

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-chloro-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=C5Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)Cl

InChI

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