2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3/c1-3-6-17-14(20)9(2)18-13(19)8-21-10-4-5-11(15)12(16)7-10/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,20)(H,18,19)