1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]urea

Systemtic Name: 1-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]urea Openeye Name: (2-benzoyl-6-chloro-1H-indol-3-yl)urea CAS Name: (2-benzoyl-6-chloro-1H-indol-3-yl)urea IUPAC Name: (2-benzoyl-6-chloro-1H-indol-3-yl)urea Traditional Name: (2-benzoyl-6-chloro-1H-indol-3-yl)urea Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C16H12ClN3O2/c17-10-6-7-11-12(8-10)19-14(13(11)20-16(18)22)15(21)9-4-2-1-3-5-9/h1-8,19H,(H3,18,20,22)