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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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