N-(3-aminophenyl)-2-bromanyl-benzamide

Systemtic Name: N-(3-aminophenyl)-2-bromanyl-benzamide Openeye Name: N-(3-aminophenyl)-2-bromo-benzamide CAS Name: N-(3-aminophenyl)-2-bromobenzamide IUPAC Name: N-(3-aminophenyl)-2-bromobenzamide Traditional Name: N-(3-aminophenyl)-2-bromo-benzamide Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br

InChI

InChI=1S/C13H11BrN2O/c14-12-7-2-1-6-11(12)13(17)16-10-5-3-4-9(15)8-10/h1-8H,15H2,(H,16,17)