4-chloranyl-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]picolinamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C14H13ClN4O3/c1-22-13-3-2-10(7-17-13)19-12(20)8-18-14(21)11-6-9(15)4-5-16-11/h2-7H,8H2,1H3,(H,18,21)(H,19,20)