N-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-chloro-5-nitro-benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-chloro-5-nitrobenzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-chloro-5-nitro-benzamide Formula: C13H7BrCl2N2O3 MolecularWeight: 390.01628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)Br

InChI

InChI=1S/C13H7BrCl2N2O3/c14-10-3-1-7(5-12(10)16)17-13(19)9-6-8(18(20)21)2-4-11(9)15/h1-6H,(H,17,19)