1-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]urea Traditional Name: 1-(3-chlorophenyl)-3-(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)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

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