N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2-naphthoxy)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4/c1-12-8-18(22(24)25)16(20)10-17(12)21-19(23)11-26-15-7-6-13-4-2-3-5-14(13)9-15/h2-10H,11H2,1H3,(H,21,23)