3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-20-17(23)12-3-2-4-13(8-12)21-16(22)10-24-15-6-5-11(9-19)7-14(15)18/h2-8H,10H2,1H3,(H,20,23)(H,21,22)