N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(2-azanyl-1-bromanyl-2-oxidanylidene-ethyl)-4-(methoxymethyl)benzamide Openeye Name: N-(2-amino-1-bromo-2-oxo-ethyl)-4-(methoxymethyl)benzamide CAS Name: N-(2-amino-1-bromo-2-oxoethyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(2-amino-1-bromo-2-oxoethyl)-4-(methoxymethyl)benzamide Traditional Name: N-(2-amino-1-bromo-2-keto-ethyl)-4-(methoxymethyl)benzamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC(C(=O)N)Br

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC(C(=O)N)Br

InChI

InChI=1S/C11H13BrN2O3/c1-17-6-7-2-4-8(5-3-7)11(16)14-9(12)10(13)15/h2-5,9H,6H2,1H3,(H2,13,15)(H,14,16)