4-chloranyl-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]picolinamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-9(12-3-2-6-21-12)18-13(19)8-17-14(20)11-7-10(15)4-5-16-11/h2-7,9H,8H2,1H3,(H,17,20)(H,18,19)/t9-/m1/s1