N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-naphthoxy)acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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