2-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[1-(4-chlorobenzoyl)isonipecotoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O4/c1-11(2)20-16(25)17(26)22-21-15(24)12-7-9-23(10-8-12)18(27)13-3-5-14(19)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)