2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c20-17-10-11-18(16-9-5-4-8-15(16)17)24-13-19(23)22-21-12-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23)/b21-12+