N-[2,5-bis(chloranyl)phenyl]-2-(pyridin-3-ylcarbamoylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(pyridin-3-ylcarbamoylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(3-pyridylcarbamoylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[oxo-(3-pyridinylamino)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(pyridin-3-ylcarbamoylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(3-pyridylcarbamoylamino)acetamide Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O2/c15-9-3-4-11(16)12(6-9)20-13(21)8-18-14(22)19-10-2-1-5-17-7-10/h1-7H,8H2,(H,20,21)(H2,18,19,22)