N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2,5-dichloroanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2,5-dichloroanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2,5-dichloroanilino)-2-keto-ethyl]propionamide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c17-12-6-7-13(18)14(9-12)20-16(22)10-19-15(21)8-5-11-3-1-2-4-11/h6-7,9,11H,1-5,8,10H2,(H,19,21)(H,20,22)