(2S)-2-(2-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylpropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(2-chlorophenoxy)-N-(2-pyridyl)propionamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-15(27-19-11-5-4-10-18(19)23)21(26)25(20-12-6-7-13-24-20)14-16-8-2-3-9-17(16)22/h2-13,15H,14H2,1H3/t15-/m0/s1