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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C)Cl)Br

InChI

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