N-(4-naphthalen-2-yloxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(4-naphthalen-2-yloxyphenyl)-3-nitro-benzamide Openeye Name: N-[4-(2-naphthyloxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-naphthalenyloxy)phenyl]-3-nitrobenzamide IUPAC Name: N-(4-naphthalen-2-yloxyphenyl)-3-nitrobenzamide Traditional Name: N-[4-(2-naphthoxy)phenyl]-3-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(18-6-3-7-20(14-18)25(27)28)24-19-9-12-21(13-10-19)29-22-11-8-16-4-1-2-5-17(16)15-22/h1-15H,(H,24,26)