2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

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