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

Systemtic Name: 5-bromanyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C28H16BrClN2O2 MolecularWeight: 527.79584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC6=C5C=CC=C6Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=CC6=C5C=CC=C6Br

InChI

InChI=1S/C28H16BrClN2O2/c29-23-11-3-5-17-19(23)7-1-9-21(17)27(33)31-16-13-14-26-25(15-16)32-28(34-26)22-10-2-8-20-18(22)6-4-12-24(20)30/h1-15H,(H,31,33)