3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(4-chlorophenoxy)phenyl]-4-ethoxy-benzamide Formula: C21H17BrClNO3 MolecularWeight: 446.72158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H17BrClNO3/c1-2-26-20-12-3-14(13-19(20)22)21(25)24-16-6-10-18(11-7-16)27-17-8-4-15(23)5-9-17/h3-13H,2H2,1H3,(H,24,25)