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

Systemtic Name: 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-benzamide CAS Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-benzamide Formula: C21H13Br2ClN2O3 MolecularWeight: 536.60052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)Br

InChI

InChI=1S/C21H13Br2ClN2O3/c1-28-18-6-2-11(8-15(18)23)21-26-17-10-13(4-7-19(17)29-21)25-20(27)14-9-12(22)3-5-16(14)24/h2-10H,1H3,(H,25,27)