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

Systemtic Name: 1-[1-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C16H23ClN4O4 MolecularWeight: 370.83122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)COC1=CC(=C(C=C1)Cl)C)NC(=O)N

InChI

InChI=1S/C16H23ClN4O4/c1-4-9(2)14(19-16(18)24)15(23)21-20-13(22)8-25-11-5-6-12(17)10(3)7-11/h5-7,9,14H,4,8H2,1-3H3,(H,20,22)(H,21,23)(H3,18,19,24)