1-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbonylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-1-[(4-methoxybenzoyl)amino]urea CAS Name: 1-(4-chlorophenyl)-1-[[(4-methoxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-[(4-methoxybenzoyl)amino]urea Traditional Name: 1-(4-chlorophenyl)-1-(p-anisoylamino)urea Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN(C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-8-2-10(3-9-13)14(20)18-19(15(17)21)12-6-4-11(16)5-7-12/h2-9H,1H3,(H2,17,21)(H,18,20)