(2R)-2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(2,4-dichlorobenzyl)propionamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14Cl2N2O2/c1-11(23-15-6-2-12(9-20)3-7-15)17(22)21-10-13-4-5-14(18)8-16(13)19/h2-8,11H,10H2,1H3,(H,21,22)/t11-/m1/s1