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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-cyclopentyloxy-butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-(cyclopentoxy)butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-cyclopentyloxybutanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-cyclopentyloxybutanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-(cyclopentoxy)butyramide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O2/c16-12-8-10(18)9-13(17)15(12)19-14(20)6-3-7-21-11-4-1-2-5-11/h8-9,11H,1-7,18H2,(H,19,20)