N-(4-naphthalen-2-yloxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(4-naphthalen-2-yloxyphenyl)-2-nitro-benzamide Openeye Name: N-[4-(2-naphthyloxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(2-naphthalenyloxy)phenyl]-2-nitrobenzamide IUPAC Name: N-(4-naphthalen-2-yloxyphenyl)-2-nitrobenzamide Traditional Name: N-[4-(2-naphthoxy)phenyl]-2-nitro-benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-23(21-7-3-4-8-22(21)25(27)28)24-18-10-13-19(14-11-18)29-20-12-9-16-5-1-2-6-17(16)15-20/h1-15H,(H,24,26)