N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-phenoxyacetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-phenoxy-acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-6-9(17)7-12(16)14(11)18-13(19)8-20-10-4-2-1-3-5-10/h1-7H,8,17H2,(H,18,19)