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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c1-26-12-6-8-16(17(10-12)22(24)25)21-19(23)11-27-18-9-7-15(20)13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,21,23)