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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H11BrCl2N2O2 MolecularWeight: 462.12354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H11BrCl2N2O2/c21-12-6-4-11(5-7-12)19(26)24-13-8-9-17-16(10-13)25-20(27-17)14-2-1-3-15(22)18(14)23/h1-10H,(H,24,26)