N-[4-(2-chloranylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(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=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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