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

Systemtic Name: 4-bromanyl-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[3-(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=CC=C1NC(=O)C2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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