5-chloranyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O2/c1-2-16-9-11-17(12-10-16)26-29-23-15-18(13-14-24(23)31-26)28-25(30)21-7-3-6-20-19(21)5-4-8-22(20)27/h3-15H,2H2,1H3,(H,28,30)