N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-3-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-3-chloranyl-benzamide Openeye Name: N-(2-amino-1-bromo-2-oxo-ethyl)-3-chloro-benzamide CAS Name: N-(2-amino-1-bromo-2-oxoethyl)-3-chlorobenzamide IUPAC Name: N-(2-amino-1-bromo-2-oxoethyl)-3-chlorobenzamide Traditional Name: N-(2-amino-1-bromo-2-keto-ethyl)-3-chloro-benzamide Formula: C9H8BrClN2O2 MolecularWeight: 291.52902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(C(=O)N)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(C(=O)N)Br

InChI

InChI=1S/C9H8BrClN2O2/c10-7(8(12)14)13-9(15)5-2-1-3-6(11)4-5/h1-4,7H,(H2,12,14)(H,13,15)