N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-ethoxy-benzamide Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClNO3/c1-2-28-16-10-7-14(8-11-16)22(27)25-20-12-9-15(23)13-18(20)21(26)17-5-3-4-6-19(17)24/h3-13H,2H2,1H3,(H,25,27)