2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-naphthyl)acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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