4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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