2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-16-9-4-10-17(19(16)21)25-12-18(24)23-22-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2,(H,23,24)/b22-11+