N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-ethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-ethoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-ethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-ethoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-ethoxy-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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