N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(3,5-dichlorophenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3,5-dichlorophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3,5-dichlorophenyl)-3-nitro-benzamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl3N2O3/c14-8-4-9(15)6-10(5-8)17-13(19)7-1-2-11(16)12(3-7)18(20)21/h1-6H,(H,17,19)