3-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-chloro-4-cyano-6-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-cyano-6-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H16ClN3O4/c1-21-18(24)12-4-3-5-13(8-12)22-16(23)10-26-17-14(19)6-11(9-20)7-15(17)25-2/h3-8H,10H2,1-2H3,(H,21,24)(H,22,23)