N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dichloro-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dichlorobenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dichloro-benzamide Formula: C22H15BrCl2N2O2 MolecularWeight: 490.1767

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15BrCl2N2O2/c1-2-12-9-16(23)20-19(10-12)27-22(29-20)13-3-6-15(7-4-13)26-21(28)14-5-8-17(24)18(25)11-14/h3-11H,2H2,1H3,(H,26,28)