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

Systemtic Name: 4-bromanyl-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C21H14BrClN2O2/c22-15-5-3-14(4-6-15)21(26)24-17-9-10-19-18(12-17)25-20(27-19)11-13-1-7-16(23)8-2-13/h1-10,12H,11H2,(H,24,26)