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

Systemtic Name: 2-chloranyl-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-(diisopropylamino)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[2-(diisopropylamino)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(C)NC(=O)C1=CC=CC=C1Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(C)NC(=O)C1=CC=CC=C1Cl)C(C)C

InChI

InChI=1S/C18H28ClN3O2/c1-12(2)22(13(3)4)11-10-20-17(23)14(5)21-18(24)15-8-6-7-9-16(15)19/h6-9,12-14H,10-11H2,1-5H3,(H,20,23)(H,21,24)