3-bromanyl-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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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)CC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H18BrClN2O3/c1-2-29-20-9-5-15(12-18(20)24)23(28)26-17-8-10-21-19(13-17)27-22(30-21)11-14-3-6-16(25)7-4-14/h3-10,12-13H,2,11H2,1H3,(H,26,28)