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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-chloro-2-methoxy-benzamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrClN2O3/c1-27-18-8-6-14(23)10-16(18)20(26)24-15-7-9-19-17(11-15)25-21(28-19)12-2-4-13(22)5-3-12/h2-11H,1H3,(H,24,26)