1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-nitrophenyl)urea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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