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

Systemtic Name: 5-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C25H16Cl2N2O3 MolecularWeight: 463.31214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl2N2O3/c1-31-22-10-8-14(26)12-19(22)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)