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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-nitrophenyl)acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4/c19-16-8-9-17(15-7-2-1-6-14(15)16)25-11-18(22)20-12-4-3-5-13(10-12)21(23)24/h1-10H,11H2,(H,20,22)