4-[[(2R)-2-(2-chloranyl-4-cyano-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2-chloranyl-4-cyano-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-chloro-4-cyano-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-chloro-4-cyanophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-chloro-4-cyanophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-chloro-4-cyano-phenoxy)propanoyl]amino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10(24-15-7-2-11(9-19)8-14(15)18)17(23)21-13-5-3-12(4-6-13)16(20)22/h2-8,10H,1H3,(H2,20,22)(H,21,23)/t10-/m1/s1