1,1-bis(chloranyl)-3-phenyl-urea; 2-methoxyaniline

Systemtic Name: 1,1-bis(chloranyl)-3-phenyl-urea; 2-methoxyaniline Openeye Name: 1,1-dichloro-3-phenyl-urea; 2-methoxyaniline CAS Name: 1,1-dichloro-3-phenylurea; 2-methoxyaniline IUPAC Name: 1,1-dichloro-3-phenylurea; 2-methoxyaniline Traditional Name: 1,1-dichloro-3-phenyl-urea; o-anisidine Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N.C1=CC=C(C=C1)NC(=O)N(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N.C1=CC=C(C=C1)NC(=O)N(Cl)Cl

InChI

InChI=1S/C7H6Cl2N2O.C7H9NO/c8-11(9)7(12)10-6-4-2-1-3-5-6;1-9-7-5-3-2-4-6(7)8/h1-5H,(H,10,12);2-5H,8H2,1H3