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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)C(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

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