N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]picolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2/c15-13(18)9-10-5-1-2-6-11(10)17-14(19)12-7-3-4-8-16-12/h1-8H,9H2,(H2,15,18)(H,17,19)