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

Systemtic Name: 3-bromanyl-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-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=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)Br

InChI

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