2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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