N-(4-chloranyl-2-cyano-butanoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-cyano-butanoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-cyano-butanoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-cyano-1-oxobutyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-cyanobutanoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-cyano-butanoyl)-4-methoxy-benzamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)C(CCCl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)C(CCCl)C#N

InChI

InChI=1S/C13H13ClN2O3/c1-19-11-4-2-9(3-5-11)12(17)16-13(18)10(8-15)6-7-14/h2-5,10H,6-7H2,1H3,(H,16,17,18)