(2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H14ClN3O3/c1-11(18(23)22-14-5-3-4-12(6-14)9-20)25-17-15(19)7-13(10-21)8-16(17)24-2/h3-8,11H,1-2H3,(H,22,23)/t11-/m1/s1