4-[[2-[2,6-bis(chloranyl)phenyl]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2,6-bis(chloranyl)phenyl]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-23-20(26)14-7-5-13(6-8-14)12-24(15-9-10-15)19(25)11-16-17(21)3-2-4-18(16)22/h2-8,15H,9-12H2,1H3,(H,23,26)