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

Systemtic Name: 4-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthamide Formula: C26H18Br2N2O4 MolecularWeight: 582.24012

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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=CC5=CC=CC=C5C(=C4OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)Br

InChI

InChI=1S/C26H18Br2N2O4/c1-32-21-9-7-15(12-19(21)27)26-30-20-13-16(8-10-22(20)34-26)29-25(31)18-11-14-5-3-4-6-17(14)23(28)24(18)33-2/h3-13H,1-2H3,(H,29,31)