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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br)Br

InChI

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