4-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-4-cyano-6-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-4-cyano-6-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H14ClN3O4/c1-24-14-7-10(8-19)6-13(18)16(14)25-9-15(22)21-12-4-2-11(3-5-12)17(20)23/h2-7H,9H2,1H3,(H2,20,23)(H,21,22)