N-(2-bromoethyl)-5-cyano-2-methoxy-benzamide

Systemtic Name: N-(2-bromoethyl)-5-cyano-2-methoxy-benzamide Openeye Name: N-(2-bromoethyl)-5-cyano-2-methoxy-benzamide CAS Name: N-(2-bromoethyl)-5-cyano-2-methoxybenzamide IUPAC Name: N-(2-bromoethyl)-5-cyano-2-methoxybenzamide Traditional Name: N-(2-bromoethyl)-5-cyano-2-methoxy-benzamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C(=O)NCCBr

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C(=O)NCCBr

InChI

InChI=1S/C11H11BrN2O2/c1-16-10-3-2-8(7-13)6-9(10)11(15)14-5-4-12/h2-3,6H,4-5H2,1H3,(H,14,15)