2-chloranyl-N-[2-[(2-chlorophenyl)methoxy]-3-ethanoyl-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2-chlorophenyl)methoxy]-3-ethanoyl-phenyl]benzamide Openeye Name: N-[3-acetyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-chloro-benzamide CAS Name: N-[3-acetyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-acetyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-chlorobenzamide Traditional Name: N-[3-acetyl-2-(2-chlorobenzyl)oxy-phenyl]-2-chloro-benzamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2NO3/c1-14(26)16-9-6-12-20(25-22(27)17-8-3-5-11-19(17)24)21(16)28-13-15-7-2-4-10-18(15)23/h2-12H,13H2,1H3,(H,25,27)