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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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