2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-dichlorophenoxy)acetyl]amino]benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c21-13-9-10-16(22)18(11-13)27-12-19(25)24-17-8-4-3-7-15(17)20(26)23-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12H2,(H,23,26)(H,24,25)