(2R)-N-(2,4-dichlorophenyl)-2-(3-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-formylphenoxy)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-formylphenoxy)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-formylphenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(3-formylphenoxy)propionamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-10(22-13-4-2-3-11(7-13)9-20)16(21)19-15-6-5-12(17)8-14(15)18/h2-10H,1H3,(H,19,21)/t10-/m1/s1