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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2,3-dichlorophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-23(4-2)19(25)13-8-10-14(11-9-13)22-17(24)12-26-16-7-5-6-15(20)18(16)21/h5-11H,3-4,12H2,1-2H3,(H,22,24)