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

Systemtic Name: 5-bromanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C26H19BrN2O4 MolecularWeight: 503.34406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br)OC

InChI

InChI=1S/C26H19BrN2O4/c1-31-23-11-9-15(13-24(23)32-2)26-29-21-14-16(10-12-22(21)33-26)28-25(30)19-7-3-6-18-17(19)5-4-8-20(18)27/h3-14H,1-2H3,(H,28,30)