N-[2,6-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,6-dichlorophenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2,6-dichlorophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,6-dichlorophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,6-dichlorophenyl)-3-nitro-benzamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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