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

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

Isomeric SMILES

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

InChI

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