1-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]urea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]urea Openeye Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]urea CAS Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]urea IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]urea Traditional Name: [(1R)-1-(4-chlorophenyl)-3-keto-3-(N'-picolinoylhydrazino)propyl]urea Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H16ClN5O3/c17-11-6-4-10(5-7-11)13(20-16(18)25)9-14(23)21-22-15(24)12-3-1-2-8-19-12/h1-8,13H,9H2,(H,21,23)(H,22,24)(H3,18,20,25)/t13-/m1/s1