N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(12-7-8-14(17)15(18)9-12)19-20-16(21)10-22-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,20,21)/b19-11+