3-azanyl-N-[2,5-bis(bromanyl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[2,5-bis(bromanyl)phenyl]benzamide Openeye Name: 3-amino-N-(2,5-dibromophenyl)benzamide CAS Name: 3-amino-N-(2,5-dibromophenyl)benzamide IUPAC Name: 3-amino-N-(2,5-dibromophenyl)benzamide Traditional Name: 3-amino-N-(2,5-dibromophenyl)benzamide Formula: C13H10Br2N2O MolecularWeight: 370.0393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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