N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthoxy)acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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