3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)benzamide CAS Name: 3-chloro-N-(4-chloro-3-nitrophenyl)benzamide IUPAC Name: 3-chloro-N-(4-chloro-3-nitrophenyl)benzamide Traditional Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)benzamide Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O3/c14-9-3-1-2-8(6-9)13(18)16-10-4-5-11(15)12(7-10)17(19)20/h1-7H,(H,16,18)