2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-cyclopentyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c21-16-9-5-10-17(22)15(16)12-19(25)24-18-11-4-3-8-14(18)20(26)23-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,23,26)(H,24,25)