1-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]-3-methyl-urea

Systemtic Name: 1-[2,6-bis(chloranyl)-4-ethanoyl-phenyl]-3-methyl-urea Openeye Name: 1-(4-acetyl-2,6-dichloro-phenyl)-3-methyl-urea CAS Name: 1-(4-acetyl-2,6-dichlorophenyl)-3-methylurea IUPAC Name: 1-(4-acetyl-2,6-dichlorophenyl)-3-methylurea Traditional Name: 1-(4-acetyl-2,6-dichloro-phenyl)-3-methyl-urea Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)NC)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)NC(=O)NC)Cl

InChI

InChI=1S/C10H10Cl2N2O2/c1-5(15)6-3-7(11)9(8(12)4-6)14-10(16)13-2/h3-4H,1-2H3,(H2,13,14,16)