1-(4-chlorophenyl)-1-(3-phenylpropanoylamino)urea

Systemtic Name: 1-(4-chlorophenyl)-1-(3-phenylpropanoylamino)urea Openeye Name: 1-(4-chlorophenyl)-1-(3-phenylpropanoylamino)urea CAS Name: 1-(4-chlorophenyl)-1-[(1-oxo-3-phenylpropyl)amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-(3-phenylpropanoylamino)urea Traditional Name: 1-(4-chlorophenyl)-1-(hydrocinnamoylamino)urea Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-9-14(10-8-13)20(16(18)22)19-15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,18,22)(H,19,21)