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

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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