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

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-methoxy-benzamide Formula: C21H13BrCl2N2O3 MolecularWeight: 492.14952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Br)Cl)Cl

InChI

InChI=1S/C21H13BrCl2N2O3/c1-28-18-6-2-11(8-16(18)24)20(27)25-13-4-7-19-17(10-13)26-21(29-19)14-9-12(22)3-5-15(14)23/h2-10H,1H3,(H,25,27)