3-[bis(4-chlorophenyl)amino]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[bis(4-chlorophenyl)amino]-1-methyl-1-oxidanyl-urea Openeye Name: 3-(4-chloro-N-(4-chlorophenyl)anilino)-1-hydroxy-1-methyl-urea CAS Name: 3-(4-chloro-N-(4-chlorophenyl)anilino)-1-hydroxy-1-methylurea IUPAC Name: 3-(4-chloro-N-(4-chlorophenyl)anilino)-1-hydroxy-1-methylurea Traditional Name: 3-(4-chloro-N-(4-chlorophenyl)anilino)-1-hydroxy-1-methyl-urea Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NN(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN(C(=O)NN(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13Cl2N3O2/c1-18(21)14(20)17-19(12-6-2-10(15)3-7-12)13-8-4-11(16)5-9-13/h2-9,21H,1H3,(H,17,20)