N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O4/c1-31-22-10-5-11-23(32-2)24(22)25(30)28-15-12-13-21-20(14-15)29-26(33-21)18-8-3-7-17-16(18)6-4-9-19(17)27/h3-14H,1-2H3,(H,28,30)