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

Systemtic Name: 3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-2-21-18(24)13-4-3-5-14(9-13)22-17(23)11-25-16-7-6-12(10-20)8-15(16)19/h3-9H,2,11H2,1H3,(H,21,24)(H,22,23)