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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C23H17BrCl2N2O3 MolecularWeight: 520.20268

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrCl2N2O3/c1-3-12-8-16(24)20-19(9-12)28-23(31-20)13-4-6-15(7-5-13)27-22(29)14-10-17(25)21(30-2)18(26)11-14/h4-11H,3H2,1-2H3,(H,27,29)