2-[[2,3-bis(chloranyl)phenyl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dichloroanilino)acetamide CAS Name: N-cyclopentyl-2-(2,3-dichloroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dichloroanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,3-dichloroanilino)acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-10-6-3-7-11(13(10)15)16-8-12(18)17-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18)