2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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