N-[4-azanyl-2,6-bis(bromanyl)phenyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-5-bromo-2-chloro-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-5-bromo-2-chlorobenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-5-bromo-2-chloro-benzamide Formula: C13H8Br3ClN2O MolecularWeight: 483.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

InChI

InChI=1S/C13H8Br3ClN2O/c14-6-1-2-11(17)8(3-6)13(20)19-12-9(15)4-7(18)5-10(12)16/h1-5H,18H2,(H,19,20)