N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-ethoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-ethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-ethoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-ethoxy-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-2-27-18-11-8-16(9-12-18)22(26)24-20-13-10-17(23)14-19(20)21(25)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,26)