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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-ethyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-21-18(24)12-5-4-6-14(9-12)22-17(23)11(2)25-16-8-7-13(19)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23)