N-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chloro-4-cyano-phenoxy)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-chloro-4-cyanophenoxy)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(2-chloro-4-cyano-phenoxy)acetyl]-4-methoxy-benzamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-13-5-3-12(4-6-13)17(22)20-16(21)10-24-15-7-2-11(9-19)8-14(15)18/h2-8H,10H2,1H3,(H,20,21,22)