2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(2-iodanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(2-iodanylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(E)-(2-iodophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(E)-(2-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(E)-(2-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(E)-(2-iodobenzylidene)amino]acetamide Formula: C19H14ClIN2O2 MolecularWeight: 464.68413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)I

InChI

InChI=1S/C19H14ClIN2O2/c20-16-9-10-18(15-7-3-2-6-14(15)16)25-12-19(24)23-22-11-13-5-1-4-8-17(13)21/h1-11H,12H2,(H,23,24)/b22-11+