N-cyclopentyl-2-[(3,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dichloroanilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dichloroanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dichloroanilino)acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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