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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-propyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-2-9-21-18(24)13-5-3-4-6-15(13)22-17(23)11-25-16-8-7-12(19)10-14(16)20/h3-8,10H,2,9,11H2,1H3,(H,21,24)(H,22,23)