N-[2-(2-chloranylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-nitro-benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O4/c20-14-8-2-5-11-17(14)26-18-12-6-3-9-15(18)21-19(23)13-7-1-4-10-16(13)22(24)25/h1-12H,(H,21,23)