4-chloranyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-12-6-7-17-13(8-12)15(21)19-10-14(20)18-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20)(H,19,21)