6-chloranyl-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide CAS Name: 6-chloro-N-[(4-nitrophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide Traditional Name: 6-chloro-N-(4-nitrobenzyl)picolinamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-12-3-1-2-11(16-12)13(18)15-8-9-4-6-10(7-5-9)17(19)20/h1-7H,8H2,(H,15,18)