1-(2-chlorophenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(2-chlorophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(2-chlorophenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(2-chlorophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(2-chlorophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5/c16-12-3-1-2-4-13(12)17-15(22)19-18-14(21)9-25-11-7-5-10(6-8-11)20(23)24/h1-8H,9H2,(H,18,21)(H2,17,19,22)