1-[4,6-bis(chloranyl)-1H-indol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4,6-bis(chloranyl)-1H-indol-3-yl]-3-phenyl-urea Openeye Name: 1-(4,6-dichloro-1H-indol-3-yl)-3-phenyl-urea CAS Name: 1-(4,6-dichloro-1H-indol-3-yl)-3-phenylurea IUPAC Name: 1-(4,6-dichloro-1H-indol-3-yl)-3-phenylurea Traditional Name: 1-(4,6-dichloro-1H-indol-3-yl)-3-phenyl-urea Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC(=CC(=C32)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CNC3=CC(=CC(=C32)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-9-6-11(17)14-12(7-9)18-8-13(14)20-15(21)19-10-4-2-1-3-5-10/h1-8,18H,(H2,19,20,21)