N-(3-chlorophenyl)-2-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-nitro-benzamide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-9-4-3-5-10(8-9)15-13(17)11-6-1-2-7-12(11)16(18)19/h1-8H,(H,15,17)