N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]picolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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