N-naphthalen-2-yl-3-nitro-4-(4-phenylphenoxy)benzamide

Systemtic Name: N-naphthalen-2-yl-3-nitro-4-(4-phenylphenoxy)benzamide Openeye Name: N-(2-naphthyl)-3-nitro-4-(4-phenylphenoxy)benzamide CAS Name: N-(2-naphthalenyl)-3-nitro-4-(4-phenylphenoxy)benzamide IUPAC Name: N-naphthalen-2-yl-3-nitro-4-(4-phenylphenoxy)benzamide Traditional Name: N-(2-naphthyl)-3-nitro-4-(4-phenylphenoxy)benzamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H20N2O4/c32-29(30-25-14-10-21-8-4-5-9-23(21)18-25)24-13-17-28(27(19-24)31(33)34)35-26-15-11-22(12-16-26)20-6-2-1-3-7-20/h1-19H,(H,30,32)