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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)benzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)benzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)benzamide Formula: C13H10Br2N2O MolecularWeight: 370.0393

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O/c14-10-6-9(16)7-11(15)12(10)17-13(18)8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18)