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

Systemtic Name: 3-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-16-8-12(10-21)4-7-17(16)26-11-18(24)22-15-3-1-2-13(9-15)19(25)23-14-5-6-14/h1-4,7-9,14H,5-6,11H2,(H,22,24)(H,23,25)