2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16Cl2N2O2/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-24-20(25)12-26-19-10-9-15(21)11-18(19)22/h2-11H,12H2,1H3,(H,24,25)/b23-13+