N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-cyclopentyloxy-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-cyclopentyloxypropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-(cyclopentoxy)propionamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CCC(C1)OCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H18Cl2N2O2/c15-11-7-9(17)8-12(16)14(11)18-13(19)5-6-20-10-3-1-2-4-10/h7-8,10H,1-6,17H2,(H,18,19)