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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrClN2O2/c1-12-2-3-14(21-25-18-11-16(23)8-9-19(18)27-21)10-17(12)24-20(26)13-4-6-15(22)7-5-13/h2-11H,1H3,(H,24,26)