4-[(4-chloranylphenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-24-21(26)16-6-10-19(11-7-16)25-22(27)17-4-2-15(3-5-17)14-28-20-12-8-18(23)9-13-20/h2-13H,14H2,1H3,(H,24,26)(H,25,27)