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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-20-17(23)11-3-6-13(7-4-11)21-16(22)10-24-15-8-5-12(18)9-14(15)19/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)