3-(5-chloranyl-2,4-dimethoxy-phenyl)-1-phenyl-1-(phenylazanylcarbamoylamino)urea

Systemtic Name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)-1-phenyl-1-(phenylazanylcarbamoylamino)urea Openeye Name: 1-(anilinocarbamoylamino)-3-(5-chloro-2,4-dimethoxy-phenyl)-1-phenyl-urea CAS Name: 3-(5-chloro-2,4-dimethoxyphenyl)-1-[[oxo-(phenylhydrazo)methyl]amino]-1-phenylurea IUPAC Name: 1-(anilinocarbamoylamino)-3-(5-chloro-2,4-dimethoxyphenyl)-1-phenylurea Traditional Name: 1-(anilinocarbamoylamino)-3-(5-chloro-2,4-dimethoxy-phenyl)-1-phenyl-urea Formula: C22H22ClN5O4 MolecularWeight: 455.89418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N(C2=CC=CC=C2)NC(=O)NNC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N(C2=CC=CC=C2)NC(=O)NNC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H22ClN5O4/c1-31-19-14-20(32-2)18(13-17(19)23)24-22(30)28(16-11-7-4-8-12-16)27-21(29)26-25-15-9-5-3-6-10-15/h3-14,25H,1-2H3,(H,24,30)(H2,26,27,29)