4-chloranyl-N-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]picolinamide Formula: C13H17ClN4O3 MolecularWeight: 312.75208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O3/c1-3-15-12(20)8(2)18-11(19)7-17-13(21)10-6-9(14)4-5-16-10/h4-6,8H,3,7H2,1-2H3,(H,15,20)(H,17,21)(H,18,19)/t8-/m0/s1