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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-bromanyl-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-bromo-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-bromobenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-bromobenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-bromo-benzamide Formula: C13H9Br3N2O MolecularWeight: 448.93536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br3N2O/c14-9-4-2-1-3-8(9)13(19)18-12-10(15)5-7(17)6-11(12)16/h1-6H,17H2,(H,18,19)