4-[[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[3,4-bis(chloranyl)phenoxy]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-23-20(26)14-4-2-13(3-5-14)11-24(15-6-7-15)19(25)12-27-16-8-9-17(21)18(22)10-16/h2-5,8-10,15H,6-7,11-12H2,1H3,(H,23,26)