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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C22H15BrCl2N2O3 MolecularWeight: 506.1761

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrCl2N2O3/c1-2-29-18-8-6-12(10-15(18)23)21(28)26-13-7-9-19-17(11-13)27-22(30-19)14-4-3-5-16(24)20(14)25/h3-11H,2H2,1H3,(H,26,28)