(2R)-N-(4-acetamidophenyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-cyano-phenoxy)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11(25-17-8-3-13(10-20)9-16(17)19)18(24)22-15-6-4-14(5-7-15)21-12(2)23/h3-9,11H,1-2H3,(H,21,23)(H,22,24)/t11-/m1/s1