N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-5-bromo-2-chloro-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-5-bromo-2-chlorobenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-5-bromo-2-chloro-benzamide Formula: C13H8BrCl3N2O MolecularWeight: 394.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Cl

InChI

InChI=1S/C13H8BrCl3N2O/c14-6-1-2-9(15)8(3-6)13(20)19-7-4-10(16)12(18)11(17)5-7/h1-5H,18H2,(H,19,20)