4-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(2,3-dichlorophenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(24-14-4-2-3-13(18)15(14)19)17(23)21-9-11-5-7-12(8-6-11)16(20)22/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)