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

Systemtic Name: 5-bromanyl-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-naphthamide Formula: C25H17BrN2O3 MolecularWeight: 473.31808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H17BrN2O3/c1-30-17-12-13-23-22(14-17)28-25(31-23)15-8-10-16(11-9-15)27-24(29)20-6-2-5-19-18(20)4-3-7-21(19)26/h2-14H,1H3,(H,27,29)