4-bromanyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]benzamide Formula: C24H14BrClN2O2 MolecularWeight: 477.73716

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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=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H14BrClN2O2/c25-15-9-7-14(8-10-15)23(29)27-16-11-12-22-21(13-16)28-24(30-22)19-5-1-4-18-17(19)3-2-6-20(18)26/h1-13H,(H,27,29)