N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-phenoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-phenoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-phenoxy-benzamide Formula: C26H18ClNO3 MolecularWeight: 427.87902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H18ClNO3/c27-20-14-15-24(23(17-20)25(29)18-8-3-1-4-9-18)28-26(30)19-10-7-13-22(16-19)31-21-11-5-2-6-12-21/h1-17H,(H,28,30)