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

Systemtic Name: 5-bromanyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C30H19BrN2O2 MolecularWeight: 519.38806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC6=C5C=CC=C6Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC6=C5C=CC=C6Br

InChI

InChI=1S/C30H19BrN2O2/c31-26-11-5-8-23-24(26)9-4-10-25(23)29(34)32-22-16-17-28-27(18-22)33-30(35-28)21-14-12-20(13-15-21)19-6-2-1-3-7-19/h1-18H,(H,32,34)