1-(3,4-dichlorophenyl)-1-(2-phenylethanoylamino)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(2-phenylethanoylamino)urea Openeye Name: 1-(3,4-dichlorophenyl)-1-[(2-phenylacetyl)amino]urea CAS Name: 1-(3,4-dichlorophenyl)-1-[(1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-1-[(2-phenylacetyl)amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-1-[(2-phenylacetyl)amino]urea Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-7-6-11(9-13(12)17)20(15(18)22)19-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,18,22)(H,19,21)