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

Systemtic Name: 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C25H16Br2N2O3 MolecularWeight: 552.21414

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H16Br2N2O3/c1-31-22-10-8-14(12-20(22)27)25-29-21-13-15(9-11-23(21)32-25)28-24(30)18-6-2-5-17-16(18)4-3-7-19(17)26/h2-13H,1H3,(H,28,30)