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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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