3,5-bis(chloranyl)-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3,5-dichloro-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2/c23-18-13-17(14-19(24)15-18)22(26)25-20-10-4-5-11-21(20)27-12-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,13-15H,6,9,12H2,(H,25,26)