3-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,3-dichlorophenoxy)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-15(30-20-12-6-11-19(24)21(20)25)22(28)26-14-16-7-5-8-17(13-16)23(29)27-18-9-3-2-4-10-18/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)