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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-pentoxy-butanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-4-pentoxy-butanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-4-pentoxybutanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-4-pentoxybutanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-4-amoxy-butyramide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCCCCOCCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-2-3-4-7-21-8-5-6-14(20)19-15-12(16)9-11(18)10-13(15)17/h9-10H,2-8,18H2,1H3,(H,19,20)