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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(phenoxymethyl)benzamide Formula: C31H21ClN2O3 MolecularWeight: 504.96304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

InChI

InChI=1S/C31H21ClN2O3/c32-27-11-5-8-24-25(27)9-4-10-26(24)31-34-28-18-22(16-17-29(28)37-31)33-30(35)21-14-12-20(13-15-21)19-36-23-6-2-1-3-7-23/h1-18H,19H2,(H,33,35)