1-[2-(2-chlorophenyl)ethanoylamino]-1-phenyl-urea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-1-phenyl-urea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-1-phenyl-urea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-1-phenylurea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-1-phenyl-urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O2/c16-13-9-5-4-6-11(13)10-14(20)18-19(15(17)21)12-7-2-1-3-8-12/h1-9H,10H2,(H2,17,21)(H,18,20)