2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O4/c19-14-7-8-17(13-4-2-1-3-12(13)14)26-10-18(23)21-11-5-6-15(20)16(9-11)22(24)25/h1-9H,10H2,(H,21,23)