1-(6-chloranyl-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)pyridin-2-yl]urea

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)pyridin-2-yl]urea Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)-2-pyridyl]urea CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)-2-pyridinyl]urea IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)pyridin-2-yl]urea Traditional Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-1-[6-(2,4-dimethylphenyl)-2-pyridyl]urea Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CC=C2)N(C3=CC4=C(C=C3Cl)OCO4)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CC=C2)N(C3=CC4=C(C=C3Cl)OCO4)C(=O)N)C

InChI

InChI=1S/C21H18ClN3O3/c1-12-6-7-14(13(2)8-12)16-4-3-5-20(24-16)25(21(23)26)17-10-19-18(9-15(17)22)27-11-28-19/h3-10H,11H2,1-2H3,(H2,23,26)