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

Systemtic Name: 2-chloranyl-N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[2-(isobutyrylamino)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H22ClN3O3/c1-10(2)14(21)18-8-9-19-15(22)11(3)20-16(23)12-6-4-5-7-13(12)17/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)