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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

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