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

Systemtic Name: N-(4-chloranyl-5-naphthalen-2-yloxy-2-nitro-phenyl)ethanamide Openeye Name: N-[4-chloro-5-(2-naphthyloxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-chloro-5-(2-naphthalenyloxy)-2-nitrophenyl]acetamide IUPAC Name: N-(4-chloro-5-naphthalen-2-yloxy-2-nitrophenyl)acetamide Traditional Name: N-[4-chloro-5-(2-naphthoxy)-2-nitro-phenyl]acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H13ClN2O4/c1-11(22)20-16-10-18(15(19)9-17(16)21(23)24)25-14-7-6-12-4-2-3-5-13(12)8-14/h2-10H,1H3,(H,20,22)