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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-chloro-4-ethoxy-benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)Cl

InChI

InChI=1S/C22H16BrClN2O3/c1-2-28-19-9-7-13(11-17(19)24)21(27)25-14-8-10-20-18(12-14)26-22(29-20)15-5-3-4-6-16(15)23/h3-12H,2H2,1H3,(H,25,27)