4-[(4-chloranylphenoxy)methyl]-N-phenacyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-phenacyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-phenacyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-phenacylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-phenacylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-phenacyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c23-19-10-12-20(13-11-19)27-15-16-6-8-18(9-7-16)22(26)24-14-21(25)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,26)