2,3-bis(chloranyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 2,3-dichloro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 2,3-dichloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 2,3-dichloro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-9(10-5-7-17-8-6-10)18-14(19)11-3-2-4-12(15)13(11)16/h2-9H,1H3,(H,18,19)/t9-/m1/s1