1-[1-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]urea CAS Name: [1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]urea IUPAC Name: [1-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]urea Traditional Name: [2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]urea Formula: C13H17ClN4O4 MolecularWeight: 328.75148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)NC(=O)N)Cl

InChI

InChI=1S/C13H17ClN4O4/c1-7-5-9(3-4-10(7)14)22-6-11(19)17-18-12(20)8(2)16-13(15)21/h3-5,8H,6H2,1-2H3,(H,17,19)(H,18,20)(H3,15,16,21)