N-(4-naphthalen-1-yloxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(4-naphthalen-1-yloxyphenyl)-3-nitro-benzamide Openeye Name: N-[4-(1-naphthyloxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(1-naphthalenyloxy)phenyl]-3-nitrobenzamide IUPAC Name: N-(4-naphthalen-1-yloxyphenyl)-3-nitrobenzamide Traditional Name: N-[4-(1-naphthoxy)phenyl]-3-nitro-benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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