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

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2O3/c1-3-13-4-8-21-19(10-13)27-23(30-21)16-12-15(6-7-18(16)25)26-22(28)17-11-14(24)5-9-20(17)29-2/h4-12H,3H2,1-2H3,(H,26,28)