2-(3,4-dichlorophenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-16-10-9-14(12-17(16)22)13-19(25)24-20(15-6-2-1-3-7-15)18-8-4-5-11-23-18/h1-12,20H,13H2,(H,24,25)/t20-/m1/s1