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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-pentoxy-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-pentoxy-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-pentoxypropanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-pentoxypropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-amoxy-propionamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2O2/c1-2-3-4-6-20-7-5-13(19)18-14-11(15)8-10(17)9-12(14)16/h8-9H,2-7,17H2,1H3,(H,18,19)