N-(3-chlorophenyl)-4-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-nitro-benzamide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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