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

Systemtic Name: 1-[(1S)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]urea Openeye Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]urea CAS Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]urea IUPAC Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]urea Traditional Name: [(1S)-1-(2-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=C(C(=C1)C(CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)N)Cl

InChI

InChI=1S/C16H16ClN5O3/c17-11-6-2-1-5-10(11)13(20-16(18)25)9-14(23)21-22-15(24)12-7-3-4-8-19-12/h1-8,13H,9H2,(H,21,23)(H,22,24)(H3,18,20,25)/t13-/m0/s1