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

Systemtic Name: 4-tert-butyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-tert-butyl-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O2/c1-28(2,3)18-12-10-17(11-13-18)26(32)30-19-14-15-25-24(16-19)31-27(33-25)22-8-4-7-21-20(22)6-5-9-23(21)29/h4-16H,1-3H3,(H,30,32)