N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H12Cl2N2O2/c1-8(10-5-4-9(15)7-12(10)16)18-14(20)11-3-2-6-17-13(11)19/h2-8H,1H3,(H,17,19)(H,18,20)/t8-/m1/s1