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

Systemtic Name: 3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(3,4-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(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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