(1Z)-N-methoxy-4-(methylcarbamoyl)benzenecarboximidoyl bromide

Systemtic Name: (1Z)-N-methoxy-4-(methylcarbamoyl)benzenecarboximidoyl bromide Openeye Name: (1Z)-N-methoxy-4-(methylcarbamoyl)benzimidoyl bromide CAS Name: (1Z)-N-methoxy-4-(methylcarbamoyl)benzenecarboximidoyl bromide IUPAC Name: (1Z)-N-methoxy-4-(methylcarbamoyl)benzenecarboximidoyl bromide Traditional Name: (1Z)-N-methoxy-4-(methylcarbamoyl)benzimidoyl bromide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C(=NOC)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C(=N/OC)/Br

InChI

InChI=1S/C10H11BrN2O2/c1-12-10(14)8-5-3-7(4-6-8)9(11)13-15-2/h3-6H,1-2H3,(H,12,14)/b13-9-