1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]urea Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O6/c1-26-14-7-2-10(17)8-13(14)18-16(23)20-19-15(22)9-27-12-5-3-11(4-6-12)21(24)25/h2-8H,9H2,1H3,(H,19,22)(H2,18,20,23)