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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-propoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-propoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-propoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-propoxy-benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-2-13-28-19-10-6-9-17(14-19)23(27)25-21-12-11-18(24)15-20(21)22(26)16-7-4-3-5-8-16/h3-12,14-15H,2,13H2,1H3,(H,25,27)