4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-acetyl-4-chloro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-acetyl-4-chlorophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-acetyl-4-chlorophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-acetyl-4-chloro-phenoxy)methyl]-N-phenyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-15(25)20-13-18(23)11-12-21(20)27-14-16-7-9-17(10-8-16)22(26)24-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,26)