2-chloranyl-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-[(3-cyano-2-pyridyl)amino]ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-[(3-cyano-2-pyridinyl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-[(3-cyanopyridin-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[2-[(3-cyano-2-pyridyl)amino]ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=C(C=CC=N1)C#N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCNC1=C(C=CC=N1)C#N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN5O2/c1-12(24-18(26)14-6-2-3-7-15(14)19)17(25)23-10-9-22-16-13(11-20)5-4-8-21-16/h2-8,12H,9-10H2,1H3,(H,21,22)(H,23,25)(H,24,26)