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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-hexoxy-benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-hexoxy-benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-hexoxybenzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-hexoxybenzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-hexoxy-benzamide Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C30H27ClN2O3/c1-2-3-4-5-18-35-22-15-12-20(13-16-22)29(34)32-21-14-17-28-27(19-21)33-30(36-28)25-10-6-9-24-23(25)8-7-11-26(24)31/h6-17,19H,2-5,18H2,1H3,(H,32,34)