N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(2,2-dichloro-1-oxoethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]picolinamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O2/c11-8(12)10(17)15-6-5-14-9(16)7-3-1-2-4-13-7/h1-4,8H,5-6H2,(H,14,16)(H,15,17)