2-(3,4-dichlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-10(12-4-6-18-7-5-12)19-15(20)9-11-2-3-13(16)14(17)8-11/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m1/s1