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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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