2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(3-nitrobenzylidene)amino]acetamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c20-17-8-9-18(16-7-2-1-6-15(16)17)27-12-19(24)22-21-11-13-4-3-5-14(10-13)23(25)26/h1-11H,12H2,(H,22,24)