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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-nitrophenyl)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4/c16-11-2-1-3-12(9-11)17-15(22)19-18-14(21)8-10-4-6-13(7-5-10)20(23)24/h1-7,9H,8H2,(H,18,21)(H2,17,19,22)