3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2,6-dichlorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2,6-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(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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