2-[[3,5-bis(chloranyl)phenyl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dichloroanilino)acetamide CAS Name: N-cyclopentyl-2-(3,5-dichloroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dichloroanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dichloroanilino)acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O/c14-9-5-10(15)7-12(6-9)16-8-13(18)17-11-3-1-2-4-11/h5-7,11,16H,1-4,8H2,(H,17,18)