N-(2-bromoethyl)-4-chloranyl-5-cyano-2-methoxy-benzamide

Systemtic Name: N-(2-bromoethyl)-4-chloranyl-5-cyano-2-methoxy-benzamide Openeye Name: N-(2-bromoethyl)-4-chloro-5-cyano-2-methoxy-benzamide CAS Name: N-(2-bromoethyl)-4-chloro-5-cyano-2-methoxybenzamide IUPAC Name: N-(2-bromoethyl)-4-chloro-5-cyano-2-methoxybenzamide Traditional Name: N-(2-bromoethyl)-4-chloro-5-cyano-2-methoxy-benzamide Formula: C11H10BrClN2O2 MolecularWeight: 317.5663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN2O2/c1-17-10-5-9(13)7(6-14)4-8(10)11(16)15-3-2-12/h4-5H,2-3H2,1H3,(H,15,16)