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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(24-15-8-7-11(18)9-13(15)19)16(22)21-14-6-4-3-5-12(14)17(23)20-2/h3-10H,1-2H3,(H,20,23)(H,21,22)