(2R)-N-(3-chlorophenyl)-2-(3-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(3-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3-formylphenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(3-formylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3-formylphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(3-formylphenoxy)propionamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-11(21-15-7-2-4-12(8-15)10-19)16(20)18-14-6-3-5-13(17)9-14/h2-11H,1H3,(H,18,20)/t11-/m1/s1