1-(5-chloranyl-2-methyl-phenyl)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]urea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]urea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]urea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]urea Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-10-3-6-15(14(7-10)22(25)26)27-9-16(23)20-21-17(24)19-13-8-12(18)5-4-11(13)2/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,21,24)