3,4-bis(chloranyl)-N-(2-chlorophenyl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-chlorophenyl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(2-chlorophenyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(2-chlorophenyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(2-chlorophenyl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(2-chlorophenyl)-5-nitro-benzamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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