N-(4-aminophenyl)-2,3-bis(bromanyl)propanamide

Systemtic Name: N-(4-aminophenyl)-2,3-bis(bromanyl)propanamide Openeye Name: N-(4-aminophenyl)-2,3-dibromo-propanamide CAS Name: N-(4-aminophenyl)-2,3-dibromopropanamide IUPAC Name: N-(4-aminophenyl)-2,3-dibromopropanamide Traditional Name: N-(4-aminophenyl)-2,3-dibromo-propionamide Formula: C9H10Br2N2O MolecularWeight: 321.9965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C(CBr)Br

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)C(CBr)Br

InChI

InChI=1S/C9H10Br2N2O/c10-5-8(11)9(14)13-7-3-1-6(12)2-4-7/h1-4,8H,5,12H2,(H,13,14)